N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride

C14H27ClN2O — CID 119260252

IUPACN-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)CCC2CCCC2)CC1
InChIInChI=1S/C14H26N2O.ClH/c15-12-6-8-13(9-7-12)16-14(17)10-5-11-3-1-2-4-11;/h11-13H,1-10,15H2,(H,16,17);1H
InChIKeyPJNNFRADEPHVJF-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.76
Rot. Bonds4

About N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride

N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride (PubChem CID 119260252) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
PubChem CID119260252
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC NameN-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)CCC2CCCC2)CC1
InChIInChI=1S/C14H26N2O.ClH/c15-12-6-8-13(9-7-12)16-14(17)10-5-11-3-1-2-4-11;/h11-13H,1-10,15H2,(H,16,17);1H
InChIKeyPJNNFRADEPHVJF-UHFFFAOYSA-N
XLogP2.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[4-(3-cyclobutylpropanoylamino)cyclohexyl]acetic acid
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N-[(4-aminocyclohexyl)methyl]-3-cyclohexylpropanamide
CID 106124035
N-(4-aminocyclohexyl)-3-(methylamino)propanamide
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N-(4-aminocyclohexyl)-3-ethoxypropanamide;hydrochloride
CID 119475217
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
CID 119260499
N-(4-aminocyclohexyl)hex-5-enamide
CID 119478568
3-cyclohexyl-N-(cyclohexylcarbamothioyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride?
The IUPAC name of N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride (CID 119260252) is N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride.
What is the SMILES notation for N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride?
The canonical SMILES for N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride is Cl.NC1CCC(NC(=O)CCC2CCCC2)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride?
The InChIKey is PJNNFRADEPHVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c15-12-6-8-13(9-7-12)16-14(17)10-5-11-3-1-2-4-11;/h11-13H,1-10,15H2,(H,16,17);1H.
What are the key properties of N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride?
N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-3-cyclopentylpropanamide;hydrochloride is sourced from PubChem (CID 119260252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).