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

C12H16N2O2 — CID 65463762

IUPAC1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1(N)CC1
InChIInChI=1S/C12H16N2O2/c1-2-16-10-6-4-3-5-9(10)14-11(15)12(13)7-8-12/h3-6H,2,7-8,13H2,1H3,(H,14,15)
InChIKeyLIKSLTPQTFGIGL-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.52
Rot. Bonds4

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

1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 65463762) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
PubChem CID65463762
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1(N)CC1
InChIInChI=1S/C12H16N2O2/c1-2-16-10-6-4-3-5-9(10)14-11(15)12(13)7-8-12/h3-6H,2,7-8,13H2,1H3,(H,14,15)
InChIKeyLIKSLTPQTFGIGL-UHFFFAOYSA-N
XLogP1.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(5-chloro-2-ethoxyphenyl)cyclopropane-1-carboxamide
CID 65463820
1-N'-(2-ethoxyphenyl)-1-N-phenylcyclopropane-1,1-dicarboxamide
CID 108980570
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 65465258
1-N'-(2-ethoxyphenyl)-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 108982380
N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432228
1-amino-3-methyl-N-(2-propoxyphenyl)cyclohexane-1-carboxamide
CID 64551079
1-N-[2-(dimethylamino)ethyl]-1-N'-(2-ethoxyphenyl)cyclopropane-1,1-dicarboxamide
CID 108973512
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
1-(aminomethyl)-N-(2-propoxyphenyl)cyclopropane-1-carboxamide
CID 113312751
N-(2-ethoxyphenyl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide
CID 18192854
1-N'-(5-chloro-2-methylphenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,1-dicarboxamide
CID 108982689

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide (CID 65463762) is 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide is CCOc1ccccc1NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is LIKSLTPQTFGIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-2-16-10-6-4-3-5-9(10)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-ethoxyphenyl)cyclopropane-1-carboxamide?
1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65463762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).