2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride

C16H23ClN2O — CID 119697176

IUPAC2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N2O.ClH/c19-15(12-17-11-13-7-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14;/h1-3,5-6,13,17H,4,7-12H2,(H,18,19);1H
InChIKeyLFWCGYQDUADDIB-UHFFFAOYSA-N
MW294.83 g/mol
LogP2.60
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride (PubChem CID 119697176) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride
PubChem CID119697176
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N2O.ClH/c19-15(12-17-11-13-7-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14;/h1-3,5-6,13,17H,4,7-12H2,(H,18,19);1H
InChIKeyLFWCGYQDUADDIB-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-bromophenyl)cyclopropyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119800393
2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
CID 55461959
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
CID 134056216
1-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]piperidine-4-carboxylic acid
CID 119907979
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502
(2R)-1-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]pyrrolidine-2-carboxylic acid
CID 119914227
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]furan-3-carboxamide
CID 49497351
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
4-oxo-4-[(1-phenylcyclohexyl)amino]butanoic acid
CID 110465792
2-(cyclopropylmethylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide;dihydrochloride
CID 119887409
N-(1-phenylcyclohexyl)butanamide
CID 110478581

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride (CID 119697176) is 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)NC1(c2ccccc2)CCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride?
The InChIKey is LFWCGYQDUADDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O.ClH/c19-15(12-17-11-13-7-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14;/h1-3,5-6,13,17H,4,7-12H2,(H,18,19);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride has a molecular weight of 294.83 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride is sourced from PubChem (CID 119697176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).