N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide

C15H22N2O — CID 43635313

IUPACN,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide
SMILESCc1cccc(C2CC(NCC(=O)N(C)C)C2)c1
InChIInChI=1S/C15H22N2O/c1-11-5-4-6-12(7-11)13-8-14(9-13)16-10-15(18)17(2)3/h4-7,13-14,16H,8-10H2,1-3H3
InChIKeyWLRVMWKWBOREDR-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.92
Rot. Bonds4

About N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide

N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide (PubChem CID 43635313) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide
PubChem CID43635313
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide
SMILESCc1cccc(C2CC(NCC(=O)N(C)C)C2)c1
InChIInChI=1S/C15H22N2O/c1-11-5-4-6-12(7-11)13-8-14(9-13)16-10-15(18)17(2)3/h4-7,13-14,16H,8-10H2,1-3H3
InChIKeyWLRVMWKWBOREDR-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[3-(3-chlorophenyl)cyclobutyl]amino]-N,N-dimethylacetamide
CID 43635314
2-[[3-(3-bromophenyl)cyclobutyl]amino]-N-ethyl-N-methylacetamide
CID 106704308
N-ethyl-3-(3-methylphenyl)cyclobutan-1-amine
CID 43632481
3-(3-methylphenyl)-N-(2-methylpropyl)cyclobutan-1-amine
CID 43632690
3-(3-methylphenyl)-N-[(3-methylphenyl)methyl]cyclobutan-1-amine
CID 43634409
N,N,2,2-tetramethyl-N'-[3-(3-methylphenyl)cyclobutyl]propane-1,3-diamine
CID 43633047
N-[2-[[3-(3-methylphenyl)cyclobutyl]amino]ethyl]cyclopropanecarboxamide
CID 104526953
[4-[[[3-(3-methylphenyl)cyclobutyl]amino]methyl]phenyl]methanol
CID 107229953
N-ethyl-N-methyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]propanamide
CID 103106978
N',N'-diethyl-N-[3-(3-methylphenyl)cyclobutyl]ethane-1,2-diamine
CID 43633398
N-(2,2-diethoxyethyl)-3-(3-methylphenyl)cyclobutan-1-amine
CID 79548122
ethyl 2-[[3-(3-chlorophenyl)cyclobutyl]amino]acetate
CID 54921027

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide (CID 43635313) is N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide is Cc1cccc(C2CC(NCC(=O)N(C)C)C2)c1.
What is the InChIKey of N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide?
The InChIKey is WLRVMWKWBOREDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-5-4-6-12(7-11)13-8-14(9-13)16-10-15(18)17(2)3/h4-7,13-14,16H,8-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide?
N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[3-(3-methylphenyl)cyclobutyl]amino]acetamide is sourced from PubChem (CID 43635313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).