N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide

C16H24N2O2 — CID 119995738

IUPACN-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide
SMILESCC(CN)CNC(=O)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(10-17)11-18-16(19)13-5-4-8-15(9-13)20-14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11,17H2,1H3,(H,18,19)
InChIKeyWTCHYGPJZIIGEK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.33
Rot. Bonds6

About N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide

N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide (PubChem CID 119995738) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide
PubChem CID119995738
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide
SMILESCC(CN)CNC(=O)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(10-17)11-18-16(19)13-5-4-8-15(9-13)20-14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11,17H2,1H3,(H,18,19)
InChIKeyWTCHYGPJZIIGEK-UHFFFAOYSA-N
XLogP2.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminobutyl)-3-cyclopentyloxybenzamide;hydrochloride
CID 119497787
4-amino-1-(3-cyclopropyloxyphenyl)-3-methylbutan-1-one
CID 114523847
N-(3-amino-2-methylpropyl)-3-propoxybenzamide;hydrochloride
CID 119997780
2-(aminomethyl)-1-(3-cyclopropyloxyphenyl)-4-methylpentan-1-one
CID 114523852
3-cyclopentyloxybenzamide
CID 71932153
3-cyclopentyloxy-N-(1,3-dihydroxy-2-methylpropan-2-yl)benzamide
CID 122141053
1-(3-cyclopropyloxyphenyl)-2-(methylamino)propan-1-one
CID 114523725
N-[2-(aminomethyl)cyclohexyl]-3-cyclopentyloxybenzamide;hydrochloride
CID 119611218
N-(3-amino-2-methylpropyl)-3-[(3-methylphenyl)methoxy]benzamide;hydrochloride
CID 119995953
N-(4-amino-2-methylbutyl)-3-propan-2-yloxybenzamide
CID 66090435
1-(3-cyclohexyloxyphenyl)ethanone
CID 43208744
N-(3-amino-2-methylpropyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 119997738

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide?
The IUPAC name of N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide (CID 119995738) is N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide?
The canonical SMILES for N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide is CC(CN)CNC(=O)c1cccc(OC2CCCC2)c1.
What is the InChIKey of N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide?
The InChIKey is WTCHYGPJZIIGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(10-17)11-18-16(19)13-5-4-8-15(9-13)20-14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11,17H2,1H3,(H,18,19).
What are the key properties of N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide?
N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide has a molecular weight of 276.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-3-cyclopentyloxybenzamide is sourced from PubChem (CID 119995738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).