1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine

C17H34N2 — CID 83994555

IUPAC1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCCC1CC(NCC(C)C)CN(C2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-4-15-10-16(18-11-14(2)3)13-19(12-15)17-8-6-5-7-9-17/h14-18H,4-13H2,1-3H3
InChIKeyUJIJRDQYGPMDJH-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine

1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine (PubChem CID 83994555) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
PubChem CID83994555
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine
SMILESCCC1CC(NCC(C)C)CN(C2CCCCC2)C1
InChIInChI=1S/C17H34N2/c1-4-15-10-16(18-11-14(2)3)13-19(12-15)17-8-6-5-7-9-17/h14-18H,4-13H2,1-3H3
InChIKeyUJIJRDQYGPMDJH-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
1-cyclohexyl-5-ethyl-N-propylpiperidin-3-amine
CID 83991155
1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994516
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
1-cyclopentyl-N-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83994520
1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
CID 83995902
1-cyclohexyl-5-ethylpiperidin-3-amine
CID 83989282
1-cyclopentyl-3-ethylazetidine
CID 126716457
1-cyclohexyl-N-(2,2-difluoroethyl)-5-methylpiperidin-3-amine
CID 83993171
2-[3-ethyl-5-(2-methylpropylamino)piperidin-1-yl]ethanol
CID 83994767
5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
CID 83991121
2-[1-cyclopentyl-5-(2,2-difluoroethylamino)piperidin-3-yl]acetic acid
CID 83993142

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine (CID 83994555) is 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine is CCC1CC(NCC(C)C)CN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine?
The InChIKey is UJIJRDQYGPMDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-15-10-16(18-11-14(2)3)13-19(12-15)17-8-6-5-7-9-17/h14-18H,4-13H2,1-3H3.
What are the key properties of 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine?
1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-5-ethyl-N-(2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 83994555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).