2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide

C10H20N2O2 — CID 114546127

IUPAC2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
SMILESCOCC(N)C(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-7-3-4-8(5-7)12-10(13)9(11)6-14-2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyBRQYZEZFKZDXOE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds4

About 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide

2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide (PubChem CID 114546127) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
PubChem CID114546127
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide
SMILESCOCC(N)C(=O)NC1CCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-7-3-4-8(5-7)12-10(13)9(11)6-14-2/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyBRQYZEZFKZDXOE-UHFFFAOYSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclooctyl-3-methoxypropanamide
CID 81082114
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
2-amino-N-(3-ethylcyclohexyl)-3-methoxypropanamide;hydrochloride
CID 120990597
2-amino-3-methoxy-N-[(4-methylcyclohexyl)methyl]propanamide;hydrochloride
CID 120987252
2-amino-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 120983922
2-amino-3-methoxy-N-(2-methoxycyclohexyl)propanamide;hydrochloride
CID 120990985
2-amino-N-(2,3-dimethylcyclohexyl)-3-methoxypropanamide
CID 81082305
3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
2-amino-3-methoxy-N-(3-phenylcyclobutyl)propanamide
CID 120989012
2-amino-N-(2-cyclohexylcyclopropyl)-3-methoxypropanamide;hydrochloride
CID 120990869
2-amino-3-methoxy-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 81083241

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide (CID 114546127) is 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide is COCC(N)C(=O)NC1CCC(C)C1.
What is the InChIKey of 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide?
The InChIKey is BRQYZEZFKZDXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7-3-4-8(5-7)12-10(13)9(11)6-14-2/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide?
2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(3-methylcyclopentyl)propanamide is sourced from PubChem (CID 114546127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).