1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine

C17H34N2 — CID 83995335

IUPAC1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NCC(C)(C)C)CN(C(C)C2CCC2)C1
InChIInChI=1S/C17H34N2/c1-13-9-16(18-12-17(3,4)5)11-19(10-13)14(2)15-7-6-8-15/h13-16,18H,6-12H2,1-5H3
InChIKeyMELCEQADUFCUQU-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds4

About 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine

1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine (PubChem CID 83995335) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine
PubChem CID83995335
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NCC(C)(C)C)CN(C(C)C2CCC2)C1
InChIInChI=1S/C17H34N2/c1-13-9-16(18-12-17(3,4)5)11-19(10-13)14(2)15-7-6-8-15/h13-16,18H,6-12H2,1-5H3
InChIKeyMELCEQADUFCUQU-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(1-cyclobutylethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]ethanol
CID 83995340
1-(1-cyclobutylethyl)-5-(2,2-dimethylpropylamino)piperidine-3-carboxylic acid
CID 83995339
1-(1-cyclopropylethyl)-N-(2,2-difluoroethyl)-5-methylpiperidin-3-amine
CID 83993235
1-[1-(1-cyclobutylethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992572
5-methyl-1-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992203
1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine
CID 83990601
5-(cyclopropylmethyl)-N-(2,2-dimethylpropyl)-1-propan-2-ylpiperidin-3-amine
CID 83994977
1-[1-(1-cyclopropylethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992553
1-butan-2-yl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997264
1-(1-cyclobutylethyl)-N-(2,2-difluoroethyl)-5-propan-2-ylpiperidin-3-amine
CID 83993263
N-(2,2-dimethylpropyl)-1-methyl-5-propan-2-ylpiperidin-3-amine
CID 83994824
3-cyclopropyl-N-(2,2-dimethylpropyl)cyclohexan-1-amine
CID 64624615

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine?
The IUPAC name of 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine (CID 83995335) is 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine.
What is the SMILES notation for 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine?
The canonical SMILES for 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine is CC1CC(NCC(C)(C)C)CN(C(C)C2CCC2)C1.
What is the InChIKey of 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine?
The InChIKey is MELCEQADUFCUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13-9-16(18-12-17(3,4)5)11-19(10-13)14(2)15-7-6-8-15/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine?
1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylethyl)-N-(2,2-dimethylpropyl)-5-methylpiperidin-3-amine is sourced from PubChem (CID 83995335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).