2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine

C16H31N — CID 65424909

IUPAC2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)CC2CCCC2)CC1
InChIInChI=1S/C16H31N/c1-2-5-13-8-10-15(11-9-13)16(17)12-14-6-3-4-7-14/h13-16H,2-12,17H2,1H3
InChIKeyQXMMCVXDTTVKSP-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.50
Rot. Bonds5

About 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine

2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine (PubChem CID 65424909) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
PubChem CID65424909
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)CC2CCCC2)CC1
InChIInChI=1S/C16H31N/c1-2-5-13-8-10-15(11-9-13)16(17)12-14-6-3-4-7-14/h13-16H,2-12,17H2,1H3
InChIKeyQXMMCVXDTTVKSP-UHFFFAOYSA-N
XLogP4.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1-(4-ethylcyclohexyl)ethanamine
CID 65394351
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254
cyclopropyl-(4-propylcyclohexyl)methanamine
CID 65424533
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine
CID 65413957
1-(4-butylcyclohexyl)-2-(oxan-4-yl)ethanamine
CID 115846799
1,2-di(cyclobutyl)ethanamine
CID 65456758
propylcyclotetradecane
CID 90991550

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine (CID 65424909) is 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine is CCCC1CCC(C(N)CC2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine?
The InChIKey is QXMMCVXDTTVKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-2-5-13-8-10-15(11-9-13)16(17)12-14-6-3-4-7-14/h13-16H,2-12,17H2,1H3.
What are the key properties of 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine?
2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine has a molecular weight of 237.43 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine is sourced from PubChem (CID 65424909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).