4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine

C17H34N2 — CID 55192276

IUPAC4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(CC)CC1N1CCC(C)CC1
InChIInChI=1S/C17H34N2/c1-4-10-18-16-7-6-15(5-2)13-17(16)19-11-8-14(3)9-12-19/h14-18H,4-13H2,1-3H3
InChIKeyXLNWUXRLYANLRW-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine

4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine (PubChem CID 55192276) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine
PubChem CID55192276
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCC(CC)CC1N1CCC(C)CC1
InChIInChI=1S/C17H34N2/c1-4-10-18-16-7-6-15(5-2)13-17(16)19-11-8-14(3)9-12-19/h14-18H,4-13H2,1-3H3
InChIKeyXLNWUXRLYANLRW-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

4-ethyl-2-[3-(methoxymethyl)pyrrolidin-1-yl]-N-propylcyclohexan-1-amine
CID 64570091
2-(3,4-dimethoxypyrrolidin-1-yl)-4-ethyl-N-propylcyclohexan-1-amine
CID 103532460
4-ethyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-N-propylcyclohexan-1-amine
CID 66393072
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-ethyl-N-propylcyclohexan-1-amine
CID 79928660
N,4-diethyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 63469848
2-(azocan-1-yl)-N,4-diethylcyclohexan-1-amine
CID 63465174
4-methyl-2-(1,4-oxazepan-4-yl)-N-propylcyclohexan-1-amine
CID 62987813
4-ethyl-2-(4-methylpiperidin-1-yl)cyclohexane-1-carbonitrile
CID 43291498
2-(3-ethyl-4-methylpiperazin-1-yl)-4-methyl-N-propylcyclohexan-1-amine
CID 63609506
N,4-diethyl-2-(4-methylsulfonylpiperazin-1-yl)cyclohexan-1-amine
CID 62994122
2-(2-methylpyrrolidin-1-yl)-N,4-dipropylcyclohexan-1-amine
CID 63469567
N,4-diethyl-2-(3-methoxypyrrolidin-1-yl)cyclohexan-1-amine
CID 103532122

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine?
The IUPAC name of 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine (CID 55192276) is 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine is CCCNC1CCC(CC)CC1N1CCC(C)CC1.
What is the InChIKey of 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine?
The InChIKey is XLNWUXRLYANLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-10-18-16-7-6-15(5-2)13-17(16)19-11-8-14(3)9-12-19/h14-18H,4-13H2,1-3H3.
What are the key properties of 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine?
4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-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 4-ethyl-2-(4-methylpiperidin-1-yl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 55192276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).