(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide

C14H20N2O2 — CID 119330644

IUPAC(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCc1ccccc1OC1CCC1
InChIInChI=1S/C14H20N2O2/c1-10(15)14(17)16-9-11-5-2-3-8-13(11)18-12-6-4-7-12/h2-3,5,8,10,12H,4,6-7,9,15H2,1H3,(H,16,17)/t10-/m1/s1
InChIKeyVJAZMWOVWNNMKV-SNVBAGLBSA-N
MW248.33 g/mol
LogP1.58
Rot. Bonds5

About (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide

(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide (PubChem CID 119330644) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
PubChem CID119330644
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCc1ccccc1OC1CCC1
InChIInChI=1S/C14H20N2O2/c1-10(15)14(17)16-9-11-5-2-3-8-13(11)18-12-6-4-7-12/h2-3,5,8,10,12H,4,6-7,9,15H2,1H3,(H,16,17)/t10-/m1/s1
InChIKeyVJAZMWOVWNNMKV-SNVBAGLBSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide
CID 119330646
(2S)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]-3,3-dimethylbutanamide;hydrochloride
CID 119796181
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426
(2S)-2-amino-N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]propanamide
CID 119324261
2-[(2-cyclopentyloxyphenyl)methylamino]propanoic acid
CID 120913321
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470
(2S)-2-amino-N-[(2-propan-2-yloxyphenyl)methyl]propanamide
CID 83294447
N-[(2-cyclobutyloxyphenyl)methyl]-2-(methylamino)acetamide
CID 119796176
3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515
3-amino-N-[(2-cyclobutyloxyphenyl)methyl]cyclopentane-1-carboxamide
CID 119796168
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide (CID 119330644) is (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide is C[C@@H](N)C(=O)NCc1ccccc1OC1CCC1.
What is the InChIKey of (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide?
The InChIKey is VJAZMWOVWNNMKV-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(15)14(17)16-9-11-5-2-3-8-13(11)18-12-6-4-7-12/h2-3,5,8,10,12H,4,6-7,9,15H2,1H3,(H,16,17)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide?
(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide is sourced from PubChem (CID 119330644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).