N-benzhydryl-2-(cyclopropylamino)acetamide

C18H20N2O — CID 60647106

IUPACN-benzhydryl-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c21-17(13-19-16-11-12-16)20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2,(H,20,21)
InChIKeyUQWXBSLURDNARX-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.64
Rot. Bonds6

About N-benzhydryl-2-(cyclopropylamino)acetamide

N-benzhydryl-2-(cyclopropylamino)acetamide (PubChem CID 60647106) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-benzhydryl-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(cyclopropylamino)acetamide
PubChem CID60647106
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-benzhydryl-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c21-17(13-19-16-11-12-16)20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2,(H,20,21)
InChIKeyUQWXBSLURDNARX-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(cyclopropylamino)acetyl]amino]-2-phenylacetic acid
CID 61157868
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
CID 54816670
N-[2-(benzhydrylamino)-2-oxoethyl]cyclohexanecarboxamide
CID 18104757
N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 117068368
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(cyclopropylamino)acetamide
CID 81372786
N-[(4-bromophenyl)-phenylmethyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119750778
2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
CID 29458643
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
N-benzhydryl-3-(oxan-4-yl)propanamide
CID 84577345
2-(cyclopropylamino)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373008

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(cyclopropylamino)acetamide?
The IUPAC name of N-benzhydryl-2-(cyclopropylamino)acetamide (CID 60647106) is N-benzhydryl-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-benzhydryl-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-benzhydryl-2-(cyclopropylamino)acetamide is O=C(CNC1CC1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(cyclopropylamino)acetamide?
The InChIKey is UQWXBSLURDNARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-17(13-19-16-11-12-16)20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2,(H,20,21).
What are the key properties of N-benzhydryl-2-(cyclopropylamino)acetamide?
N-benzhydryl-2-(cyclopropylamino)acetamide has a molecular weight of 280.37 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 60647106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).