2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide

C15H22N2O3 — CID 120990745

IUPAC2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide
SMILESCOCC(N)C(=O)NC1CC1(C)c1ccccc1OC
InChIInChI=1S/C15H22N2O3/c1-15(10-6-4-5-7-12(10)20-3)8-13(15)17-14(18)11(16)9-19-2/h4-7,11,13H,8-9,16H2,1-3H3,(H,17,18)
InChIKeyPCIUFUXWUSNXPQ-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.82
Rot. Bonds6

About 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide

2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide (PubChem CID 120990745) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide
PubChem CID120990745
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide
SMILESCOCC(N)C(=O)NC1CC1(C)c1ccccc1OC
InChIInChI=1S/C15H22N2O3/c1-15(10-6-4-5-7-12(10)20-3)8-13(15)17-14(18)11(16)9-19-2/h4-7,11,13H,8-9,16H2,1-3H3,(H,17,18)
InChIKeyPCIUFUXWUSNXPQ-UHFFFAOYSA-N
XLogP0.82
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methoxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamide;hydrochloride
CID 120991463
2-amino-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-methoxypropanamide
CID 120992686
2-amino-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 81089691
2-amino-3-methoxy-N-(3-phenylcyclobutyl)propanamide
CID 120989012
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
2-amino-N-[(2,3-dimethoxyphenyl)methyl]-3-methoxypropanamide;hydrochloride
CID 120985304
2-[(2-amino-3-methoxypropanoyl)amino]-1-methylcyclopentane-1-carboxylic acid
CID 82762630
(2S)-2-amino-N-[(2,3-dimethoxyphenyl)methyl]-3-methoxypropanamide
CID 83337824
[2-(2-methoxyphenyl)-2-methylcyclopropyl]methanol
CID 81358735
[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine
CID 105445462
2-amino-N-[[1-(2-chlorophenyl)cyclopropyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120993759
2-amino-3-methoxy-N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide;hydrochloride
CID 120993734

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide?
The IUPAC name of 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide (CID 120990745) is 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide is COCC(N)C(=O)NC1CC1(C)c1ccccc1OC.
What is the InChIKey of 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide?
The InChIKey is PCIUFUXWUSNXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-15(10-6-4-5-7-12(10)20-3)8-13(15)17-14(18)11(16)9-19-2/h4-7,11,13H,8-9,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide?
2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide has a molecular weight of 278.35 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide is sourced from PubChem (CID 120990745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).