N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide

C20H25NO2 — CID 19086062

IUPACN-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
SMILESCOc1ccc2cccc(CCCNC(=O)C3CCCC3)c2c1
InChIInChI=1S/C20H25NO2/c1-23-18-12-11-16-9-4-8-15(19(16)14-18)10-5-13-21-20(22)17-6-2-3-7-17/h4,8-9,11-12,14,17H,2-3,5-7,10,13H2,1H3,(H,21,22)
InChIKeyYOYGBUYFKNGRTQ-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.09
Rot. Bonds6

About N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide

N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide (PubChem CID 19086062) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
PubChem CID19086062
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
SMILESCOc1ccc2cccc(CCCNC(=O)C3CCCC3)c2c1
InChIInChI=1S/C20H25NO2/c1-23-18-12-11-16-9-4-8-15(19(16)14-18)10-5-13-21-20(22)17-6-2-3-7-17/h4,8-9,11-12,14,17H,2-3,5-7,10,13H2,1H3,(H,21,22)
InChIKeyYOYGBUYFKNGRTQ-UHFFFAOYSA-N
XLogP4.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide 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-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopropanecarbothioamide
CID 19086085
N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
2-[8-[2-(cyclohexanecarbonylamino)ethyl]naphthalen-2-yl]oxyacetic acid
CID 18783007
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
N-[4-(3-methoxyphenyl)butyl]cyclobutanecarboxamide
CID 22922635
N-[(7-methoxynaphthalen-1-yl)methoxy]cyclopropanecarboxamide
CID 19967333
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-oxoimidazolidine-4-carboxamide
CID 57250366
N-[2-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide
CID 47041879
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
CID 19963481
5-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]pentanamide
CID 19021866
N-[2-(cyclopentanecarbonylamino)ethyl]-3-methoxybenzamide
CID 134039540

Frequently Asked Questions

What is the IUPAC name of N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide (CID 19086062) is N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide is COc1ccc2cccc(CCCNC(=O)C3CCCC3)c2c1.
What is the InChIKey of N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide?
The InChIKey is YOYGBUYFKNGRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-23-18-12-11-16-9-4-8-15(19(16)14-18)10-5-13-21-20(22)17-6-2-3-7-17/h4,8-9,11-12,14,17H,2-3,5-7,10,13H2,1H3,(H,21,22).
What are the key properties of N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide?
N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide has a molecular weight of 311.43 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide is sourced from PubChem (CID 19086062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).