2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide

C15H22N2O — CID 103162221

IUPAC2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1cccc(NC(=O)CC2CCC2)c1
InChIInChI=1S/C15H22N2O/c1-11(16-2)13-7-4-8-14(10-13)17-15(18)9-12-5-3-6-12/h4,7-8,10-12,16H,3,5-6,9H2,1-2H3,(H,17,18)
InChIKeySOPVCTINCLCIAX-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.10
Rot. Bonds5

About 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide

2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide (PubChem CID 103162221) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
PubChem CID103162221
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1cccc(NC(=O)CC2CCC2)c1
InChIInChI=1S/C15H22N2O/c1-11(16-2)13-7-4-8-14(10-13)17-15(18)9-12-5-3-6-12/h4,7-8,10-12,16H,3,5-6,9H2,1-2H3,(H,17,18)
InChIKeySOPVCTINCLCIAX-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507810
1-(cyclopentylmethyl)-1-methyl-3-[3-[1-(methylamino)ethyl]phenyl]urea
CID 63657389
(2R,6S)-2,6-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]piperidine-1-carboxamide
CID 104968384
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[3-[1-(methylamino)ethyl]phenyl]-3-(oxolan-2-yl)propanamide
CID 65157052
N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
CID 46456437
2-ethoxy-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507750
methyl 3-[(2-cyclobutylacetyl)amino]benzoate
CID 103706367
2-cyclohexyl-N-[3-[(propan-2-ylamino)methyl]phenyl]acetamide
CID 106910808
3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide
CID 43507838
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507738
3-(2-hydroxyethyl)-N-[3-[1-(methylamino)ethyl]phenyl]pyrrolidine-1-carboxamide
CID 114799612

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide (CID 103162221) is 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide is CNC(C)c1cccc(NC(=O)CC2CCC2)c1.
What is the InChIKey of 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is SOPVCTINCLCIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(16-2)13-7-4-8-14(10-13)17-15(18)9-12-5-3-6-12/h4,7-8,10-12,16H,3,5-6,9H2,1-2H3,(H,17,18).
What are the key properties of 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide?
2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 103162221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).