1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide

C14H20N2O2 — CID 115189608

IUPAC1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide
SMILESCOc1cc(C(C)C)ccc1NC(=O)C1(N)CC1
InChIInChI=1S/C14H20N2O2/c1-9(2)10-4-5-11(12(8-10)18-3)16-13(17)14(15)6-7-14/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17)
InChIKeyFJPCFWNFPJZGHJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.25
Rot. Bonds4

About 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide

1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide (PubChem CID 115189608) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide
PubChem CID115189608
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide
SMILESCOc1cc(C(C)C)ccc1NC(=O)C1(N)CC1
InChIInChI=1S/C14H20N2O2/c1-9(2)10-4-5-11(12(8-10)18-3)16-13(17)14(15)6-7-14/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17)
InChIKeyFJPCFWNFPJZGHJ-UHFFFAOYSA-N
XLogP2.25
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(2,4-dimethoxyphenyl)cyclopropane-1-carboxamide
CID 65466971
1-amino-N-(2,4-dimethoxyphenyl)cyclobutane-1-carboxamide
CID 81167421
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
4-amino-N-(2-methoxy-4-methylphenyl)oxane-4-carboxamide
CID 115294141
1-[(2-methoxy-4-propan-2-ylanilino)methyl]cyclopropane-1-carboxylic acid
CID 115242735
1-amino-N-(2-chloro-4-methoxyphenyl)cyclopropane-1-carboxamide
CID 115189617
3-(2-methoxy-4-propan-2-ylanilino)-2,2-dimethylpropanoic acid
CID 115136415
2-cyano-N-(2-methoxy-4-propan-2-ylphenyl)butanamide
CID 115188135
1-amino-N-(5-chloro-4-methoxy-2-methylphenyl)cyclopropane-1-carboxamide
CID 115189599
1-amino-N-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide
CID 65464390
(2-methoxy-4-propan-2-ylanilino)methanethiol
CID 115227622
1-amino-N-(2-fluoro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide
CID 119320413

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide (CID 115189608) is 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide is COc1cc(C(C)C)ccc1NC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
The InChIKey is FJPCFWNFPJZGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(2)10-4-5-11(12(8-10)18-3)16-13(17)14(15)6-7-14/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17).
What are the key properties of 1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide?
1-amino-N-(2-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.25, 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-methoxy-4-propan-2-ylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115189608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).