2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide

C23H22N2O2 — CID 167794265

IUPAC2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](NC(=O)c1ccccc1NC(=O)C1CC1)c1cccc2ccccc12
InChIInChI=1S/C23H22N2O2/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)24-23(27)20-10-4-5-12-21(20)25-22(26)17-13-14-17/h2-12,15,17H,13-14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1
InChIKeyXHSAEAPIHNUASH-HNNXBMFYSA-N
MW358.44 g/mol
LogP4.68
Rot. Bonds5

About 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide

2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide (PubChem CID 167794265) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
PubChem CID167794265
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
SMILESC[C@H](NC(=O)c1ccccc1NC(=O)C1CC1)c1cccc2ccccc12
InChIInChI=1S/C23H22N2O2/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)24-23(27)20-10-4-5-12-21(20)25-22(26)17-13-14-17/h2-12,15,17H,13-14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1
InChIKeyXHSAEAPIHNUASH-HNNXBMFYSA-N
XLogP4.68
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide 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

N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 43923580
2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
CID 853685
2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide
CID 2578672
2-amino-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 131858457
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-ethylsulfanyl-N-(1-naphthalen-1-ylethyl)benzamide
CID 24624533
1-(2,2-dimethylpropanoyl)-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide
CID 46809447
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138
N-[4-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 175710913
2-(2-aminoethyl)-N-(1-naphthalen-1-ylethyl)benzamide;hydrochloride
CID 170337610

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The IUPAC name of 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide (CID 167794265) is 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The canonical SMILES for 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide is C[C@H](NC(=O)c1ccccc1NC(=O)C1CC1)c1cccc2ccccc12.
What is the InChIKey of 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
The InChIKey is XHSAEAPIHNUASH-HNNXBMFYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)24-23(27)20-10-4-5-12-21(20)25-22(26)17-13-14-17/h2-12,15,17H,13-14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1.
What are the key properties of 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide?
2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide has a molecular weight of 358.44 g/mol, XLogP of 4.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide is sourced from PubChem (CID 167794265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).