1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide

C12H16N2O — CID 65465258

IUPAC1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(N)CC1
InChIInChI=1S/C12H16N2O/c1-2-9-5-3-4-6-10(9)14-11(15)12(13)7-8-12/h3-6H,2,7-8,13H2,1H3,(H,14,15)
InChIKeyBLOBBBVKKGVBJP-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.68
Rot. Bonds3

About 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide

1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide (PubChem CID 65465258) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
PubChem CID65465258
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(N)CC1
InChIInChI=1S/C12H16N2O/c1-2-9-5-3-4-6-10(9)14-11(15)12(13)7-8-12/h3-6H,2,7-8,13H2,1H3,(H,14,15)
InChIKeyBLOBBBVKKGVBJP-UHFFFAOYSA-N
XLogP1.68
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropane-1-carboxamide
CID 65464427
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CID 65463970
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-aminocyclopropane-1-carboxamide
CID 65464216
1-(aminomethyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 80587108
2-[2-[(1-aminocyclopentanecarbonyl)amino]phenyl]acetic acid
CID 62534206
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CID 43710737
1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
CID 65463762
1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 115913214
N-(2-ethylphenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]cyclobutane-1-carboxamide
CID 80591274
1-N'-(2-ethylphenyl)-1-N-propylcyclopropane-1,1-dicarboxamide
CID 108970292
2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82765748
3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
CID 64891108

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide (CID 65465258) is 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide is CCc1ccccc1NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The InChIKey is BLOBBBVKKGVBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-9-5-3-4-6-10(9)14-11(15)12(13)7-8-12/h3-6H,2,7-8,13H2,1H3,(H,14,15).
What are the key properties of 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65465258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).