1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine

C98H196N12 — CID 163751170

IUPAC1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
SMILESCC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(N)CC1.CC(C)C1CCC(N2CCN(C(C)(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C)CC2)CC1.CC(C)C1CCC(N2CCNCC2)CC1.CC(C)CN1CCN(C2CCC(C(C)C)CC2)CC1
InChIInChI=1S/2C17H34N2.C16H32N2.C14H28N2.C13H26N2.C12H23N.C9H19N/c1-14(2)15-6-8-16(9-7-15)18-10-12-19(13-11-18)17(3,4)5;1-14(2)13-18-9-11-19(12-10-18)17-7-5-16(6-8-17)15(3)4;1-13(2)15-5-7-16(8-6-15)18-11-9-17(10-12-18)14(3)4;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-3-5-13(6-4-12)15-9-7-14-8-10-15;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-7(2)8-3-5-9(10)6-4-8/h14-16H,6-13H2,1-5H3;14-17H,5-13H2,1-4H3;13-16H,5-12H2,1-4H3;12-14H,4-11H2,1-3H3;11-14H,3-10H2,1-2H3;9-11H,5-8H2,1-4H3;7-9H,3-6,10H2,1-2H3
InChIKeyLQBZMDIGKVXOLO-UHFFFAOYSA-N
MW1542.73 g/mol
LogP19.80
Rot. Bonds16

About 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine

1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine (PubChem CID 163751170) has the molecular formula C98H196N12 and a molecular weight of 1542.73 g/mol. Its IUPAC name is 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine.

Molecular Properties

Compound Name1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
PubChem CID163751170
Molecular FormulaC98H196N12
Molecular Weight1542.73 g/mol
Exact Mass1541.57
IUPAC Name1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine
SMILESCC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(N)CC1.CC(C)C1CCC(N2CCN(C(C)(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C)CC2)CC1.CC(C)C1CCC(N2CCNCC2)CC1.CC(C)CN1CCN(C2CCC(C(C)C)CC2)CC1
InChIInChI=1S/2C17H34N2.C16H32N2.C14H28N2.C13H26N2.C12H23N.C9H19N/c1-14(2)15-6-8-16(9-7-15)18-10-12-19(13-11-18)17(3,4)5;1-14(2)13-18-9-11-19(12-10-18)17-7-5-16(6-8-17)15(3)4;1-13(2)15-5-7-16(8-6-15)18-11-9-17(10-12-18)14(3)4;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-3-5-13(6-4-12)15-9-7-14-8-10-15;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-7(2)8-3-5-9(10)6-4-8/h14-16H,6-13H2,1-5H3;14-17H,5-13H2,1-4H3;13-16H,5-12H2,1-4H3;12-14H,4-11H2,1-3H3;11-14H,3-10H2,1-2H3;9-11H,5-8H2,1-4H3;7-9H,3-6,10H2,1-2H3
InChIKeyLQBZMDIGKVXOLO-UHFFFAOYSA-N
XLogP19.80
TPSA70.45 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms110
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001542.73
LogP ≤ 519.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;1,4-ditert-butylpiperidine
CID 158521337
1-Tert-butyl-4-(cyclohexylmethyl)piperazine;4-(cyclohexylmethyl)-1-(3,3-dimethylbutyl)piperidine;tris(1-(cyclohexylmethyl)-4-ethylpiperazine);bis(1-(cyclohexylmethyl)-4-propylpiperazine);1-[2-[1-(3,3-dimethylbutyl)azetidin-3-yl]ethyl]piperidine
CID 158819497
1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;1,4-ditert-butylpiperidine
CID 159094164
3-tert-butylazetidine;1-tert-butyl-4-methylcyclohexane;1-butyl-4-propylpiperazine;1-(4,4-dimethylpentyl)piperidine;bis(2,2-dimethylpropylcyclohexane);2,2-dimethylpropylcyclopentane;4-(2,2-dimethylpropyl)-1-methylpiperidine;2-(2,2-dimethylpropyl)piperidine;methane;trans-(1S,2R)-2-tert-butylcyclohexan-1-amine
CID 159131488
3-tert-butyl-1-(3,3-dimethylbutyl)azetidine;4-tert-butyl-1-(3,3-dimethylbutyl)piperidine;3-tert-butyl-1-(6,6-dimethylheptyl)azetidine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-4-(6,6-dimethylheptyl)piperidine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;3-tert-butyl-1-(8,8-dimethylnonyl)azetidine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;3-tert-butyl-1-(7,7-dimethyloctyl)azetidine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;3-tert-butyl-1-(4,4-dimethylpentyl)azetidine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-4-(4,4-dimethylpentyl)piperidine;3-tert-butyl-1-(2,2-dimethylpropyl)azetidine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;1-tert-butyl-4-(2,2-dimethylpropyl)piperidine;4-tert-butyl-1-(2,2-dimethylpropyl)piperidine;bis(1,4-ditert-butylpiperidine)
CID 159589817
1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;3-tert-butyl-1-(10,10-dimethylundecyl)azetidine;N,1-ditert-butylpiperidin-4-amine;1,4-ditert-butylpiperidine
CID 160201840
3-tert-butylazetidine;4-tert-butylcyclohexan-1-amine;1-butyl-4-propylpiperazine;1-(4,4-dimethylpentyl)piperidine;bis(2,2-dimethylpropylcyclohexane);2,2-dimethylpropylcyclopentane;4-(2,2-dimethylpropyl)-1-methylpiperidine;2-(2,2-dimethylpropyl)piperidine;methane;trans-(1S,2S)-1-tert-butyl-2-methylcyclohexane
CID 160336756
CID 161414411
CID 161414411
tert-butylcyclobutane;4-tert-butylcyclohexan-1-amine;1-butyl-4-propylpiperazine;1-(4,4-dimethylpentyl)piperidine;bis(2,2-dimethylpropylcyclohexane);2,2-dimethylpropylcyclopentane;4-(2,2-dimethylpropyl)-1-methylpiperidine;2-(2,2-dimethylpropyl)piperidine;trans-(1S,2R)-2-tert-butylcyclohexan-1-amine
CID 161822396
N-tert-butyl-4-methylcyclohexan-1-amine;bis(1-tert-butyl-4-methylpiperidine);bis(1-tert-butylpiperidine);bis(2,2-dimethylpropylcyclohexane);4-(2,2-dimethylpropyl)-1-methylpiperidine;bis(N-methylmethanamine)
CID 164947922
4-tert-butyl-N,N-dimethylcyclohexan-1-amine;1-methylpiperazine;1-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-piperidin-4-ylpiperazine;tetrakis(2-methylpropane);N,N',N'-trimethylethane-1,2-diamine
CID 164975250
N-tert-butyl-4-methylcyclohexan-1-amine;bis(1-tert-butyl-4-methylpiperidine);bis(1-tert-butylpiperidine);bis(2,2-dimethylpropylcyclohexane);4-(2,2-dimethylpropyl)-1-methylpiperidine;ethane
CID 165046591

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine?
The IUPAC name of 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine (CID 163751170) is 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine.
What is the SMILES notation for 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine?
The canonical SMILES for 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine is CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CCC(N)CC1.CC(C)C1CCC(N2CCN(C(C)(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C(C)C)CC2)CC1.CC(C)C1CCC(N2CCN(C)CC2)CC1.CC(C)C1CCC(N2CCNCC2)CC1.CC(C)CN1CCN(C2CCC(C(C)C)CC2)CC1.
What is the InChIKey of 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine?
The InChIKey is LQBZMDIGKVXOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H34N2.C16H32N2.C14H28N2.C13H26N2.C12H23N.C9H19N/c1-14(2)15-6-8-16(9-7-15)18-10-12-19(13-11-18)17(3,4)5;1-14(2)13-18-9-11-19(12-10-18)17-7-5-16(6-8-17)15(3)4;1-13(2)15-5-7-16(8-6-15)18-11-9-17(10-12-18)14(3)4;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-3-5-13(6-4-12)15-9-7-14-8-10-15;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4;1-7(2)8-3-5-9(10)6-4-8/h14-16H,6-13H2,1-5H3;14-17H,5-13H2,1-4H3;13-16H,5-12H2,1-4H3;12-14H,4-11H2,1-3H3;11-14H,3-10H2,1-2H3;9-11H,5-8H2,1-4H3;7-9H,3-6,10H2,1-2H3.
What are the key properties of 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine?
1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine has a molecular weight of 1542.73 g/mol, XLogP of 19.80, 16 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-(4-propan-2-ylcyclohexyl)piperazine;2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;1-methyl-4-(4-propan-2-ylcyclohexyl)piperazine;1-(2-methylpropyl)-4-(4-propan-2-ylcyclohexyl)piperazine;4-propan-2-ylcyclohexan-1-amine;1-(4-propan-2-ylcyclohexyl)piperazine;1-propan-2-yl-4-(4-propan-2-ylcyclohexyl)piperazine is sourced from PubChem (CID 163751170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).