3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide

C15H22N2O2 — CID 115161460

IUPAC3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
SMILESCOc1c(C)cc(N(C)C(=O)C2CC(N)C2)cc1C
InChIInChI=1S/C15H22N2O2/c1-9-5-13(6-10(2)14(9)19-4)17(3)15(18)11-7-12(16)8-11/h5-6,11-12H,7-8,16H2,1-4H3
InChIKeyUNVCVBBNSGIEFS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.01
Rot. Bonds3

About 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide

3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide (PubChem CID 115161460) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
PubChem CID115161460
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
SMILESCOc1c(C)cc(N(C)C(=O)C2CC(N)C2)cc1C
InChIInChI=1S/C15H22N2O2/c1-9-5-13(6-10(2)14(9)19-4)17(3)15(18)11-7-12(16)8-11/h5-6,11-12H,7-8,16H2,1-4H3
InChIKeyUNVCVBBNSGIEFS-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-(2-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
CID 115161425
3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
CID 115161427
1-(4-methoxy-3,5-dimethylphenyl)-1-methylurea
CID 115168292
(4-aminocyclohexyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 116917563
3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylcyclobutane-1-carboxamide
CID 115161388
N-(4-methoxy-2,3,5-trimethylphenyl)-N-methylazetidine-3-carboxamide
CID 115158760
N-(4-methoxy-3,5-dimethylphenyl)-N-methyl-4-oxopentanamide
CID 115176827
3-amino-N-methyl-N-(4-propylphenyl)cyclobutane-1-carboxamide
CID 115161397
3-amino-N-(3-chloro-4-methoxyphenyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119807515
3-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclobutane-1-carboxamide
CID 115161446
(3-aminocyclobutyl)-(4-methoxy-2,3,6-trimethylphenyl)methanone
CID 116917786
3-amino-N-methyl-N-[(2,4,5-trimethylphenyl)methyl]cyclobutane-1-carboxamide
CID 115161611

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide (CID 115161460) is 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide is COc1c(C)cc(N(C)C(=O)C2CC(N)C2)cc1C.
What is the InChIKey of 3-amino-N-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
The InChIKey is UNVCVBBNSGIEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-9-5-13(6-10(2)14(9)19-4)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-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide?
3-amino-N-(4-methoxy-3,5-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-3,5-dimethylphenyl)-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 115161460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).