2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide

C16H24N2O2 — CID 119330646

IUPAC2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCc1ccccc1OC1CCC1
InChIInChI=1S/C16H24N2O2/c1-2-6-14(17)16(19)18-11-12-7-3-4-10-15(12)20-13-8-5-9-13/h3-4,7,10,13-14H,2,5-6,8-9,11,17H2,1H3,(H,18,19)
InChIKeyCOOMHPVFWWONOF-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.36
Rot. Bonds7

About 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide

2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide (PubChem CID 119330646) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide
PubChem CID119330646
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide
SMILESCCCC(N)C(=O)NCc1ccccc1OC1CCC1
InChIInChI=1S/C16H24N2O2/c1-2-6-14(17)16(19)18-11-12-7-3-4-10-15(12)20-13-8-5-9-13/h3-4,7,10,13-14H,2,5-6,8-9,11,17H2,1H3,(H,18,19)
InChIKeyCOOMHPVFWWONOF-UHFFFAOYSA-N
XLogP2.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]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

(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
CID 119330644
(2S)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]-3,3-dimethylbutanamide;hydrochloride
CID 119796181
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426
2-amino-N-[(2-ethylphenyl)methyl]pentanamide;hydrochloride
CID 119331955
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470
N-[(2-cyclobutyloxyphenyl)methyl]-2-(methylamino)acetamide
CID 119796176
3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
(2R)-2-amino-N-[[2-[(dimethylamino)methyl]phenyl]methyl]pentanamide
CID 103813347
2-amino-N-[[4-methyl-2-(oxolan-3-yloxy)phenyl]methyl]pentanamide;hydrochloride
CID 119340205
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]pentanamide
CID 93359004
2-amino-N-[[2-[(2-chlorophenoxy)methyl]phenyl]methyl]pentanamide
CID 119333070
N-[(2-cyclohexyloxyphenyl)methyl]ethanamine
CID 43277237

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide?
The IUPAC name of 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide (CID 119330646) is 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide.
What is the SMILES notation for 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide?
The canonical SMILES for 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide is CCCC(N)C(=O)NCc1ccccc1OC1CCC1.
What is the InChIKey of 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide?
The InChIKey is COOMHPVFWWONOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-6-14(17)16(19)18-11-12-7-3-4-10-15(12)20-13-8-5-9-13/h3-4,7,10,13-14H,2,5-6,8-9,11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide?
2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide has a molecular weight of 276.38 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide is sourced from PubChem (CID 119330646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).