2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide

C15H21ClN2O2 — CID 110441973

IUPAC2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
SMILESCC(CNC(=O)c1ccccc1Cl)CN1CCOCC1
InChIInChI=1S/C15H21ClN2O2/c1-12(11-18-6-8-20-9-7-18)10-17-15(19)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyXXYXZNDBLIANHG-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.04
Rot. Bonds5

About 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide

2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide (PubChem CID 110441973) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
PubChem CID110441973
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
SMILESCC(CNC(=O)c1ccccc1Cl)CN1CCOCC1
InChIInChI=1S/C15H21ClN2O2/c1-12(11-18-6-8-20-9-7-18)10-17-15(19)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyXXYXZNDBLIANHG-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)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

3,4-dichloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444164
N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 110444324
2,3,4-trifluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445750
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
2-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)furan-3-carboxamide
CID 106686782
2-chloro-N-[3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide
CID 55723135
4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444459
1-morpholin-4-ylpropan-2-yl 2-chlorobenzoate;hydrochloride
CID 2913162
3,4-difluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445678
2-chloro-N-(4-chloro-2-methylbutyl)benzamide
CID 114306157
N-(3-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
CID 119998030

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide (CID 110441973) is 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide is CC(CNC(=O)c1ccccc1Cl)CN1CCOCC1.
What is the InChIKey of 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
The InChIKey is XXYXZNDBLIANHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-12(11-18-6-8-20-9-7-18)10-17-15(19)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19).
What are the key properties of 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide?
2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide has a molecular weight of 296.80 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 110441973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).