N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide

C17H24N2O — CID 119616687

IUPACN-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide
SMILESNCC(NC(=O)C1(c2ccccc2)CCCC1)C1CC1
InChIInChI=1S/C17H24N2O/c18-12-15(13-8-9-13)19-16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12,18H2,(H,19,20)
InChIKeyWRGAUCXCVNVIGS-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.35
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide

N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 119616687) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID119616687
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide
SMILESNCC(NC(=O)C1(c2ccccc2)CCCC1)C1CC1
InChIInChI=1S/C17H24N2O/c18-12-15(13-8-9-13)19-16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12,18H2,(H,19,20)
InChIKeyWRGAUCXCVNVIGS-UHFFFAOYSA-N
XLogP2.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-1-phenylcyclobutane-1-carboxamide;hydrochloride
CID 119589993
N-(2-amino-1-cyclohexylethyl)-4-phenyloxane-4-carboxamide;hydrochloride
CID 119591634
N-(2-amino-1-cyclopropylethyl)-1-(2-methylphenyl)cyclohexane-1-carboxamide
CID 119613947
N-(2-amino-1-cyclopropylethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119614549
N-[(2S)-1-aminopropan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 120505049
N-(2-amino-1-cyclohexylethyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119589829
N-(2-amino-1-cyclopropylethyl)-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119617772
N-[2-cyclopropyl-2-[(4-phenyloxane-4-carbonyl)amino]ethyl]-4-phenyloxane-4-carboxamide
CID 60615517
N-(2-amino-1-cyclopropylethyl)-4-(2-chlorophenyl)oxane-4-carboxamide
CID 119615938
N-(1-aminohexan-2-yl)-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 119667911
N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 79245883

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide (CID 119616687) is N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide is NCC(NC(=O)C1(c2ccccc2)CCCC1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is WRGAUCXCVNVIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c18-12-15(13-8-9-13)19-16(20)17(10-4-5-11-17)14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12,18H2,(H,19,20).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 119616687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).