4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride

C14H22Cl2N2O2 — CID 120560403

IUPAC4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride
SMILESCCCOc1ccc(Cl)cc1NC(=O)CCC(C)N.Cl
InChIInChI=1S/C14H21ClN2O2.ClH/c1-3-8-19-13-6-5-11(15)9-12(13)17-14(18)7-4-10(2)16;/h5-6,9-10H,3-4,7-8,16H2,1-2H3,(H,17,18);1H
InChIKeyXECKLRALMMIGRE-UHFFFAOYSA-N
MW321.25 g/mol
LogP3.62
Rot. Bonds7

About 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride

4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride (PubChem CID 120560403) has the molecular formula C14H22Cl2N2O2 and a molecular weight of 321.25 g/mol. Its IUPAC name is 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride
PubChem CID120560403
Molecular FormulaC14H22Cl2N2O2
Molecular Weight321.25 g/mol
Exact Mass320.11
IUPAC Name4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride
SMILESCCCOc1ccc(Cl)cc1NC(=O)CCC(C)N.Cl
InChIInChI=1S/C14H21ClN2O2.ClH/c1-3-8-19-13-6-5-11(15)9-12(13)17-14(18)7-4-10(2)16;/h5-6,9-10H,3-4,7-8,16H2,1-2H3,(H,17,18);1H
InChIKeyXECKLRALMMIGRE-UHFFFAOYSA-N
XLogP3.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.25
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride 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

5-amino-N-(5-chloro-2-propoxyphenyl)-4-methylpentanamide
CID 82011180
4-amino-N-(5-chloro-2-propoxyphenyl)butanamide
CID 54862408
4-amino-N-[2-propoxy-5-(trifluoromethyl)phenyl]pentanamide;hydrochloride
CID 120558845
6-(5-chloro-2-propoxyanilino)-6-oxohexanoic acid
CID 60934091
N-(5-chloro-2-propoxyphenyl)-5-hydroxypentanamide
CID 79199775
N-(5-chloro-2-ethoxyphenyl)-4-hydroxypentanamide
CID 79204145
3-amino-N-(5-chloro-2-propoxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119949937
N-(5-chloro-2-ethoxyphenyl)butanamide
CID 61062519
N-(5-chloro-2-propoxyphenyl)-2-methoxyacetamide
CID 61062461
3-amino-N-(5-chloro-2-ethoxyphenyl)propanamide
CID 60927898
4-amino-N-(5-chloro-2-methylphenyl)pentanamide;hydrochloride
CID 120558801
4-amino-N-(3,4-dipropoxyphenyl)pentanamide
CID 120558926

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride (CID 120560403) is 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride is CCCOc1ccc(Cl)cc1NC(=O)CCC(C)N.Cl.
What is the InChIKey of 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride?
The InChIKey is XECKLRALMMIGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2.ClH/c1-3-8-19-13-6-5-11(15)9-12(13)17-14(18)7-4-10(2)16;/h5-6,9-10H,3-4,7-8,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride?
4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride has a molecular weight of 321.25 g/mol, XLogP of 3.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-chloro-2-propoxyphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 120560403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).