2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride

C18H21ClN2O — CID 119675331

IUPAC2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H20N2O.ClH/c21-18(13-19-12-14-10-11-14)20-17-9-5-4-8-16(17)15-6-2-1-3-7-15;/h1-9,14,19H,10-13H2,(H,20,21);1H
InChIKeyRAMDCDJJBQXXRY-UHFFFAOYSA-N
MW316.83 g/mol
LogP3.71
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride (PubChem CID 119675331) has the molecular formula C18H21ClN2O and a molecular weight of 316.83 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
PubChem CID119675331
Molecular FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
Exact Mass316.13
IUPAC Name2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H20N2O.ClH/c21-18(13-19-12-14-10-11-14)20-17-9-5-4-8-16(17)15-6-2-1-3-7-15;/h1-9,14,19H,10-13H2,(H,20,21);1H
InChIKeyRAMDCDJJBQXXRY-UHFFFAOYSA-N
XLogP3.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.83
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
N-(cyclopropylmethyl)-2-(2-phenylanilino)acetamide
CID 28569421
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CID 18190564
2-(cyclopropylmethylamino)-N-[2-(2-phenylphenoxy)ethyl]acetamide;hydrochloride
CID 119754368
2-(cyclopropylmethylamino)-N-[2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)phenyl]acetamide;hydrochloride
CID 119737134
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
CID 60843168
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079
2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 119767799
2-(cyclopropylmethylamino)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;hydrochloride
CID 119720409
2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
CID 43215446

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride (CID 119675331) is 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
The InChIKey is RAMDCDJJBQXXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O.ClH/c21-18(13-19-12-14-10-11-14)20-17-9-5-4-8-16(17)15-6-2-1-3-7-15;/h1-9,14,19H,10-13H2,(H,20,21);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride has a molecular weight of 316.83 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119675331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).