3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide

C15H28N2O2 — CID 62776158

IUPAC3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide
SMILESNC1CCC(CCC(=O)NC2CCC(O)CC2)CC1
InChIInChI=1S/C15H28N2O2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h11-14,18H,1-10,16H2,(H,17,19)
InChIKeyHCJMBWVOQOLQGW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds4

About 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide

3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide (PubChem CID 62776158) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide.

Molecular Properties

Compound Name3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide
PubChem CID62776158
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide
SMILESNC1CCC(CCC(=O)NC2CCC(O)CC2)CC1
InChIInChI=1S/C15H28N2O2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h11-14,18H,1-10,16H2,(H,17,19)
InChIKeyHCJMBWVOQOLQGW-UHFFFAOYSA-N
XLogP1.70
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
CID 119260252
N-(4-aminocyclohexyl)-3-(methylamino)propanamide
CID 62319076
2-[4-(3-cyclobutylpropanoylamino)cyclohexyl]acetic acid
CID 116817195
3-(4-aminocyclohexyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55232086
3-amino-N-[4-[2-(4-aminocyclohexyl)-2-oxoethyl]cyclohexyl]propanamide
CID 146787707
6-[(4-hydroxycyclohexyl)amino]-6-oxohexanoic acid
CID 54867773
N-(4-aminocyclohexyl)-5-bromopentanamide
CID 107909975
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(4-aminocyclohexyl)hex-5-enamide
CID 119478568
N-[4-[(4-hydroxycyclohexyl)amino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 43394652
N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
CID 62212049

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide?
The IUPAC name of 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide (CID 62776158) is 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide.
What is the SMILES notation for 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide?
The canonical SMILES for 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide is NC1CCC(CCC(=O)NC2CCC(O)CC2)CC1.
What is the InChIKey of 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide?
The InChIKey is HCJMBWVOQOLQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-12-4-1-11(2-5-12)3-10-15(19)17-13-6-8-14(18)9-7-13/h11-14,18H,1-10,16H2,(H,17,19).
What are the key properties of 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide?
3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminocyclohexyl)-N-(4-hydroxycyclohexyl)propanamide is sourced from PubChem (CID 62776158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).