2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide

C9H18N2O2 — CID 81080963

IUPAC2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC1CCC1
InChIInChI=1S/C9H18N2O2/c1-13-6-8(10)9(12)11-5-7-3-2-4-7/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyLUKJSTKFKAJXEA-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.12
Rot. Bonds5

About 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide

2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide (PubChem CID 81080963) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
PubChem CID81080963
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)NCC1CCC1
InChIInChI=1S/C9H18N2O2/c1-13-6-8(10)9(12)11-5-7-3-2-4-7/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyLUKJSTKFKAJXEA-UHFFFAOYSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methoxy-N-[(4-methylcyclohexyl)methyl]propanamide;hydrochloride
CID 120987252
2-amino-3-methoxy-N-[[3-(trifluoromethyl)cyclohexyl]methyl]propanamide;hydrochloride
CID 120992063
4-[[(2-amino-3-methoxypropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 81101967
(2S)-2-amino-N-(cyclobutylmethyl)-4-methylsulfanylbutanamide;hydrochloride
CID 119289805
2-amino-N-[(1,1-dioxothiolan-2-yl)methyl]-3-methoxypropanamide
CID 81100896
3-amino-4-(cyclobutylmethylamino)-4-oxobutanoic acid
CID 64895471
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120992412
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-3-methoxypropanamide
CID 120992413
2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
CID 120990597
2-amino-4-methoxy-N-[(1-methylpiperidin-3-yl)methyl]butanamide
CID 62475604
2-amino-N-(cyclooctylmethyl)propanamide;hydrochloride
CID 119299452
(2R)-2-amino-N-(cyclobutylmethyl)-3-methylbutanamide
CID 79011849

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide (CID 81080963) is 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide is COCC(N)C(=O)NCC1CCC1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide?
The InChIKey is LUKJSTKFKAJXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-6-8(10)9(12)11-5-7-3-2-4-7/h7-8H,2-6,10H2,1H3,(H,11,12).
What are the key properties of 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide?
2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-3-methoxypropanamide is sourced from PubChem (CID 81080963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).