[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine

C17H34N2 — CID 62330648

IUPAC[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine
SMILESCCCC1CCC(CN)C(N2CCC(C)CC2C)C1
InChIInChI=1S/C17H34N2/c1-4-5-15-6-7-16(12-18)17(11-15)19-9-8-13(2)10-14(19)3/h13-17H,4-12,18H2,1-3H3
InChIKeyWUCFGUJKIYLHTN-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.65
Rot. Bonds4

About [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine

[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine (PubChem CID 62330648) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine
PubChem CID62330648
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine
SMILESCCCC1CCC(CN)C(N2CCC(C)CC2C)C1
InChIInChI=1S/C17H34N2/c1-4-5-15-6-7-16(12-18)17(11-15)19-9-8-13(2)10-14(19)3/h13-17H,4-12,18H2,1-3H3
InChIKeyWUCFGUJKIYLHTN-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-tert-butyl-2-(2,4-dimethylpiperidin-1-yl)cyclohexyl]methanamine
CID 63403927
[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-propylcyclohexyl]methanamine
CID 79927666
[2-(4-ethyl-3-methylpiperazin-1-yl)-4-propylcyclohexyl]methanamine
CID 63603329
[4-ethyl-2-(2-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 43293344
(4-propyl-2-thiomorpholin-4-ylcyclohexyl)methanamine
CID 43530816
[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-4-propylcyclohexyl]methanamine
CID 62886963
[2-(5-ethyl-2-methylmorpholin-4-yl)-4-propylcyclohexyl]methanamine
CID 43575808
methyl 4-[2-(aminomethyl)-5-propylcyclohexyl]morpholine-3-carboxylate
CID 104774503
2-(aminomethyl)-5-propylcyclohexan-1-amine
CID 62070306
[2-(2-methyl-1,4-oxazepan-4-yl)-4-propylcyclohexyl]methanamine
CID 62987758
2-(2,4-dimethylpiperazin-1-yl)-4-propylcyclohexan-1-amine
CID 114086653
cis-(1R,3S)-1-methyl-3-propylcyclopentane
CID 59954450

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine?
The IUPAC name of [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine (CID 62330648) is [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine.
What is the SMILES notation for [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine?
The canonical SMILES for [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine is CCCC1CCC(CN)C(N2CCC(C)CC2C)C1.
What is the InChIKey of [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine?
The InChIKey is WUCFGUJKIYLHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-5-15-6-7-16(12-18)17(11-15)19-9-8-13(2)10-14(19)3/h13-17H,4-12,18H2,1-3H3.
What are the key properties of [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine?
[2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine has a molecular weight of 266.47 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dimethylpiperidin-1-yl)-4-propylcyclohexyl]methanamine is sourced from PubChem (CID 62330648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).