N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide

C18H19NO2 — CID 56787945

IUPACN-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c1-19-18(20)17-11-16(17)14-7-9-15(10-8-14)21-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H,19,20)
InChIKeyNVQFGTNMPYNUBH-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.12
Rot. Bonds5

About N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide

N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 56787945) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
PubChem CID56787945
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c1-19-18(20)17-11-16(17)14-7-9-15(10-8-14)21-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H,19,20)
InChIKeyNVQFGTNMPYNUBH-UHFFFAOYSA-N
XLogP3.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,3R)-3-[[2-(4-phenylmethoxyphenyl)cyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120674882
N-(3-aminopropyl)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 119406404
trans-ethyl (1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxylate
CID 66714771
N-(3-aminobutyl)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119496644
1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene
CID 121309338
1-[4-[(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropanecarbonyl]piperazin-1-yl]ethanone
CID 166287114
trans-(1R,2R)-N-(1H-imidazol-2-ylmethyl)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 97082415
cis-(1R,2S)-N-(1H-imidazol-2-ylmethyl)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 97082416
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119566231
2-(4-phenylmethoxyphenyl)-N-(2-piperazin-1-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119446523
cis-(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropan-1-amine
CID 51888240
1-[(1S,2R)-2-bromocyclopropyl]-4-phenylmethoxybenzene
CID 130539986

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide (CID 56787945) is N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide is CNC(=O)C1CC1c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is NVQFGTNMPYNUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-19-18(20)17-11-16(17)14-7-9-15(10-8-14)21-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H,19,20).
What are the key properties of N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide?
N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 56787945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).