N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide

C16H21ClN2O — CID 46602371

IUPACN-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
SMILESCC(C1CC1)N(CC(=O)Nc1cccc(Cl)c1)C1CC1
InChIInChI=1S/C16H21ClN2O/c1-11(12-5-6-12)19(15-7-8-15)10-16(20)18-14-4-2-3-13(17)9-14/h2-4,9,11-12,15H,5-8,10H2,1H3,(H,18,20)
InChIKeyGTIZPSIPNUHZHV-UHFFFAOYSA-N
MW292.81 g/mol
LogP3.54
Rot. Bonds6

About N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide

N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide (PubChem CID 46602371) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
PubChem CID46602371
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC NameN-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
SMILESCC(C1CC1)N(CC(=O)Nc1cccc(Cl)c1)C1CC1
InChIInChI=1S/C16H21ClN2O/c1-11(12-5-6-12)19(15-7-8-15)10-16(20)18-14-4-2-3-13(17)9-14/h2-4,9,11-12,15H,5-8,10H2,1H3,(H,18,20)
InChIKeyGTIZPSIPNUHZHV-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-fluorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
CID 46444172
2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide
CID 46602367
N-(3-chlorophenyl)-2-(1-cyclopropylethylamino)acetamide
CID 43401773
N-(3-chlorophenyl)-3-piperidin-4-ylbutanamide
CID 119671037
N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
CID 60509085
N-(3-chlorophenyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614400
1,1-bis[(2S)-butan-2-yl]-3-(3-chlorophenyl)urea
CID 40636276
N-(3-chlorophenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide
CID 8872555
N-(3-chlorophenyl)-2-[(2-cyclopropyl-2-hydroxyethyl)amino]acetamide
CID 63298595
(2R)-2-amino-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylpropanamide;hydrochloride
CID 119294392
3-amino-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylpropanamide
CID 119294381
N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide
CID 9041038

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide (CID 46602371) is N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide is CC(C1CC1)N(CC(=O)Nc1cccc(Cl)c1)C1CC1.
What is the InChIKey of N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide?
The InChIKey is GTIZPSIPNUHZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2O/c1-11(12-5-6-12)19(15-7-8-15)10-16(20)18-14-4-2-3-13(17)9-14/h2-4,9,11-12,15H,5-8,10H2,1H3,(H,18,20).
What are the key properties of N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide?
N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide has a molecular weight of 292.81 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide is sourced from PubChem (CID 46602371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).