4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide

C18H21ClN2O2 — CID 120562632

IUPAC4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1cccc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C18H21ClN2O2/c1-13(20)5-10-18(22)21-16-3-2-4-17(11-16)23-12-14-6-8-15(19)9-7-14/h2-4,6-9,11,13H,5,10,12,20H2,1H3,(H,21,22)
InChIKeyPHZUTIPGJRHFFX-UHFFFAOYSA-N
MW332.83 g/mol
LogP3.98
Rot. Bonds7

About 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide

4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide (PubChem CID 120562632) has the molecular formula C18H21ClN2O2 and a molecular weight of 332.83 g/mol. Its IUPAC name is 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide
PubChem CID120562632
Molecular FormulaC18H21ClN2O2
Molecular Weight332.83 g/mol
Exact Mass332.13
IUPAC Name4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide
SMILESCC(N)CCC(=O)Nc1cccc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C18H21ClN2O2/c1-13(20)5-10-18(22)21-16-3-2-4-17(11-16)23-12-14-6-8-15(19)9-7-14/h2-4,6-9,11,13H,5,10,12,20H2,1H3,(H,21,22)
InChIKeyPHZUTIPGJRHFFX-UHFFFAOYSA-N
XLogP3.98
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide 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

4-amino-N-[3-[(3-fluorophenyl)methoxy]phenyl]pentanamide
CID 120560905
4-amino-N-(3-prop-2-enoxyphenyl)pentanamide
CID 120561225
4-amino-N-[3-(2,2,2-trifluoroethoxy)phenyl]pentanamide
CID 120560452
3-[3-[(4-chlorophenyl)methoxy]phenyl]-1-(1-hydroxypropan-2-yl)-1-methylurea
CID 110010428
4-chloro-N-(3-phenylmethoxyphenyl)butanamide
CID 17161005
3-amino-N-[3-(3-methylbutoxy)phenyl]propanamide
CID 39353480
5-amino-N-(3-chlorophenyl)hexanamide
CID 82849187
N-(3-butoxyphenyl)-2-(4-chlorophenyl)acetamide
CID 17095062
1-[3-[(4-chlorophenyl)methoxy]phenyl]-3-(3-hydroxypropyl)urea
CID 111117109
3-amino-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide;dihydrochloride
CID 119846183
2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 17123541
N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(propan-2-ylamino)propanamide
CID 109011723

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide?
The IUPAC name of 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide (CID 120562632) is 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide.
What is the SMILES notation for 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide?
The canonical SMILES for 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide is CC(N)CCC(=O)Nc1cccc(OCc2ccc(Cl)cc2)c1.
What is the InChIKey of 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide?
The InChIKey is PHZUTIPGJRHFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O2/c1-13(20)5-10-18(22)21-16-3-2-4-17(11-16)23-12-14-6-8-15(19)9-7-14/h2-4,6-9,11,13H,5,10,12,20H2,1H3,(H,21,22).
What are the key properties of 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide?
4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide has a molecular weight of 332.83 g/mol, XLogP of 3.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]pentanamide is sourced from PubChem (CID 120562632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).