N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide

C14H20N2O2 — CID 43086271

IUPACN-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccccc1CNC(C)C(=O)NC1CC1
InChIInChI=1S/C14H20N2O2/c1-10(14(17)16-12-7-8-12)15-9-11-5-3-4-6-13(11)18-2/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyMCOVGDFITPTAJZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.45
Rot. Bonds6

About N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide

N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide (PubChem CID 43086271) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
PubChem CID43086271
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccccc1CNC(C)C(=O)NC1CC1
InChIInChI=1S/C14H20N2O2/c1-10(14(17)16-12-7-8-12)15-9-11-5-3-4-6-13(11)18-2/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyMCOVGDFITPTAJZ-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]oxamide
CID 578186
N-cyclopropyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
CID 43777963
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
N-cyclopropyl-2-[(5-fluoro-2-methylphenyl)methylamino]propanamide
CID 105371388
N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43083660
1-cyclopropyl-N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 63990355
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843
4-[[2-(2-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60809174
3-cyclopropyl-3-[(2-methoxyphenyl)methylamino]propan-1-ol
CID 111457432
N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43277358
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
N-cyclopropyl-2-[(2,6-dimethylphenyl)methylamino]propanamide
CID 112700004

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide (CID 43086271) is N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide is COc1ccccc1CNC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide?
The InChIKey is MCOVGDFITPTAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(14(17)16-12-7-8-12)15-9-11-5-3-4-6-13(11)18-2/h3-6,10,12,15H,7-9H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide?
N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-methoxyphenyl)methylamino]propanamide is sourced from PubChem (CID 43086271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).