N-(2-aminopentyl)-3,5-dimethoxybenzamide

C14H22N2O3 — CID 115737673

IUPACN-(2-aminopentyl)-3,5-dimethoxybenzamide
SMILESCCCC(N)CNC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-4-5-11(15)9-16-14(17)10-6-12(18-2)8-13(7-10)19-3/h6-8,11H,4-5,9,15H2,1-3H3,(H,16,17)
InChIKeyJHFRWEPEXOKRGY-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.56
Rot. Bonds7

About N-(2-aminopentyl)-3,5-dimethoxybenzamide

N-(2-aminopentyl)-3,5-dimethoxybenzamide (PubChem CID 115737673) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-aminopentyl)-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-aminopentyl)-3,5-dimethoxybenzamide
PubChem CID115737673
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(2-aminopentyl)-3,5-dimethoxybenzamide
SMILESCCCC(N)CNC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-4-5-11(15)9-16-14(17)10-6-12(18-2)8-13(7-10)19-3/h6-8,11H,4-5,9,15H2,1-3H3,(H,16,17)
InChIKeyJHFRWEPEXOKRGY-UHFFFAOYSA-N
XLogP1.56
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminopentyl)-3,5-difluorobenzamide
CID 115737672
N-ethyl-3,5-dimethoxybenzamide
CID 4286127
N-(3-amino-4-methoxybutyl)-3,5-dimethoxybenzamide
CID 106243059
N-(3-amino-2-methylpropyl)-3,5-dimethoxybenzamide;hydrochloride
CID 119996429
3-[(3,5-dimethoxybenzoyl)amino]-2-hydroxypropanoic acid
CID 66167276
N-(4-bromo-2-methylbutyl)-3,5-dimethoxybenzamide
CID 114316944
N-(2-aminopentyl)pyridine-4-carboxamide
CID 115737712
N-(2-aminopentyl)-2-methoxy-5-methylbenzamide
CID 115737842
N-(1-amino-1-sulfanylidenepentan-2-yl)-3,5-dimethoxybenzamide
CID 61120314
N-(2-aminopentyl)-3-fluoro-4-methylbenzamide
CID 115737742
diethyl 2-[(3,5-dimethoxybenzoyl)amino]propanedioate
CID 33240158
N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxybenzamide
CID 2933573

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopentyl)-3,5-dimethoxybenzamide?
The IUPAC name of N-(2-aminopentyl)-3,5-dimethoxybenzamide (CID 115737673) is N-(2-aminopentyl)-3,5-dimethoxybenzamide.
What is the SMILES notation for N-(2-aminopentyl)-3,5-dimethoxybenzamide?
The canonical SMILES for N-(2-aminopentyl)-3,5-dimethoxybenzamide is CCCC(N)CNC(=O)c1cc(OC)cc(OC)c1.
What is the InChIKey of N-(2-aminopentyl)-3,5-dimethoxybenzamide?
The InChIKey is JHFRWEPEXOKRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-5-11(15)9-16-14(17)10-6-12(18-2)8-13(7-10)19-3/h6-8,11H,4-5,9,15H2,1-3H3,(H,16,17).
What are the key properties of N-(2-aminopentyl)-3,5-dimethoxybenzamide?
N-(2-aminopentyl)-3,5-dimethoxybenzamide has a molecular weight of 266.34 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopentyl)-3,5-dimethoxybenzamide is sourced from PubChem (CID 115737673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).