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

C13H18N2O — CID 82239256

IUPAC2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1CC1N
InChIInChI=1S/C13H18N2O/c1-2-5-9-6-3-4-7-12(9)15-13(16)10-8-11(10)14/h3-4,6-7,10-11H,2,5,8,14H2,1H3,(H,15,16)
InChIKeyLPQJHDDGGVPACP-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.92
Rot. Bonds4

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

2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide (PubChem CID 82239256) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide
PubChem CID82239256
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1CC1N
InChIInChI=1S/C13H18N2O/c1-2-5-9-6-3-4-7-12(9)15-13(16)10-8-11(10)14/h3-4,6-7,10-11H,2,5,8,14H2,1H3,(H,15,16)
InChIKeyLPQJHDDGGVPACP-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide
CID 79210939
2-amino-N-(2-ethylsulfanylphenyl)cyclopropane-1-carboxamide
CID 82239236
ethane;N-(2-propylphenyl)acetamide
CID 142804217
N-[2-(bromomethyl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 114309765
N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43703955
3-methyl-N-(2-propylphenyl)pyrrolidine-2-carboxamide
CID 102777801
2,3-dimethyl-4-oxo-4-(2-propylanilino)butanoic acid
CID 103497022
2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide
CID 82764407
2-N-(2-ethylphenyl)-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109140512
1,1-diethyl-3-(2-propylphenyl)urea
CID 113233204
(2R)-2-amino-3,3-dimethyl-N-(2-propylphenyl)butanamide
CID 103928701
3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
CID 119705368

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide (CID 82239256) is 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide is CCCc1ccccc1NC(=O)C1CC1N.
What is the InChIKey of 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide?
The InChIKey is LPQJHDDGGVPACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-2-5-9-6-3-4-7-12(9)15-13(16)10-8-11(10)14/h3-4,6-7,10-11H,2,5,8,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide?
2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 82239256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).