N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide

C14H19ClN2O — CID 54913622

IUPACN-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
SMILESCC(NC(=O)CNCC1CC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c1-10(12-3-2-4-13(15)7-12)17-14(18)9-16-8-11-5-6-11/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18)
InChIKeyDNFSLUDXVJEECU-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.52
Rot. Bonds6

About N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide

N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide (PubChem CID 54913622) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
PubChem CID54913622
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
SMILESCC(NC(=O)CNCC1CC1)c1cccc(Cl)c1
InChIInChI=1S/C14H19ClN2O/c1-10(12-3-2-4-13(15)7-12)17-14(18)9-16-8-11-5-6-11/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18)
InChIKeyDNFSLUDXVJEECU-UHFFFAOYSA-N
XLogP2.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylmethylamino)-N-[(1S)-1-(3-methylphenyl)ethyl]acetamide
CID 81361527
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(cyclopropylamino)acetamide
CID 81372786
2-(cyclopropylmethylamino)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 119706579
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 81371825
2-(4-aminopiperidin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371581
N-[1-(3-chlorophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60640928
2-chloro-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 3764710
2-(cyclopropylmethylamino)-N-(1-naphthalen-2-ylethyl)acetamide;hydrochloride
CID 119685956
2-(cyclopropylmethylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404899
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]acetamide
CID 9307603
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide
CID 9307609
2-(cyclopropylmethylamino)-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]acetamide
CID 119755997

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide (CID 54913622) is N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide is CC(NC(=O)CNCC1CC1)c1cccc(Cl)c1.
What is the InChIKey of N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
The InChIKey is DNFSLUDXVJEECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10(12-3-2-4-13(15)7-12)17-14(18)9-16-8-11-5-6-11/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18).
What are the key properties of N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide?
N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide has a molecular weight of 266.77 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 54913622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).