2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine

C14H29N3 — CID 63343501

IUPAC2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-14(2,12-15)17-10-8-16(9-11-17)13-6-4-3-5-7-13/h13H,3-12,15H2,1-2H3
InChIKeyFCFSLUMMVVRLQQ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.67
Rot. Bonds3

About 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine

2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine (PubChem CID 63343501) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
PubChem CID63343501
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-14(2,12-15)17-10-8-16(9-11-17)13-6-4-3-5-7-13/h13H,3-12,15H2,1-2H3
InChIKeyFCFSLUMMVVRLQQ-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylpropan-1-amine
CID 62369809
3-[4-(1-amino-2-methylpropan-2-yl)piperazin-1-yl]azepan-2-one
CID 63343636
2-(4-cycloheptylpiperazin-1-yl)-N'-hydroxy-2-methylpropanimidamide
CID 82927577
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-ethylbutan-1-amine
CID 79937927
2-(4-cyclopentylpiperazin-1-yl)-2-ethyl-4-methylhexan-1-amine
CID 62368087
2-tert-butyl-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
CID 122520116
3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
CID 113489986
2-(4-ethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 61420944
2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine
CID 130490296
1-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 43585866
1-(4-cycloheptylpiperazin-1-yl)-2-methylpropan-2-ol
CID 82929861
2-(4-cyclopentylpiperazin-1-yl)-4,4-dimethylpentan-1-amine
CID 62950972

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine (CID 63343501) is 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine is CC(C)(CN)N1CCN(C2CCCCC2)CC1.
What is the InChIKey of 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine?
The InChIKey is FCFSLUMMVVRLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-14(2,12-15)17-10-8-16(9-11-17)13-6-4-3-5-7-13/h13H,3-12,15H2,1-2H3.
What are the key properties of 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine?
2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine has a molecular weight of 239.41 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 63343501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).