3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide

C15H22N2O2 — CID 115161427

IUPAC3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
SMILESCOc1ccc(N(C)C(=O)C2CC(N)C2)c(C)c1C
InChIInChI=1S/C15H22N2O2/c1-9-10(2)14(19-4)6-5-13(9)17(3)15(18)11-7-12(16)8-11/h5-6,11-12H,7-8,16H2,1-4H3
InChIKeyPSCIDBGMJKYTSH-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds3

About 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide

3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide (PubChem CID 115161427) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
PubChem CID115161427
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
SMILESCOc1ccc(N(C)C(=O)C2CC(N)C2)c(C)c1C
InChIInChI=1S/C15H22N2O2/c1-9-10(2)14(19-4)6-5-13(9)17(3)15(18)11-7-12(16)8-11/h5-6,11-12H,7-8,16H2,1-4H3
InChIKeyPSCIDBGMJKYTSH-UHFFFAOYSA-N
XLogP2.01
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
CID 115161460
3-amino-N-(2-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
CID 115161425
2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
CID 82494478
2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide
CID 115140531
3-amino-N-(3-chloro-4-methoxyphenyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119807515
3-[dimethylamino-(4-methoxy-2,3-dimethylphenyl)methyl]cyclobutan-1-amine
CID 116907317
(3-aminocyclobutyl)-(4-methoxy-3-methylphenyl)methanone
CID 116917663
(3-aminocyclobutyl)-(4-methoxy-2,3,6-trimethylphenyl)methanone
CID 116917786
N-[(1-aminocyclopropyl)methyl]-4-methoxy-N,2,3-trimethylaniline
CID 115256537
methyl 2-(4-methoxy-N,2,3-trimethylanilino)acetate
CID 115232790
3-amino-N-methyl-N-(4-propylphenyl)cyclobutane-1-carboxamide
CID 115161397
3-amino-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylcyclohexane-1-carboxamide
CID 63045582

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide (CID 115161427) is 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide is COc1ccc(N(C)C(=O)C2CC(N)C2)c(C)c1C.
What is the InChIKey of 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The InChIKey is PSCIDBGMJKYTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-9-10(2)14(19-4)6-5-13(9)17(3)15(18)11-7-12(16)8-11/h5-6,11-12H,7-8,16H2,1-4H3.
What are the key properties of 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 115161427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).