2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine

C16H23N — CID 115863683

IUPAC2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
SMILESCNC(CC1CCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H23N/c1-17-16(10-12-4-2-5-12)15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12,16-17H,2-7,10H2,1H3
InChIKeyDZTSKEAEXGFDRR-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.63
Rot. Bonds4

About 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine

2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine (PubChem CID 115863683) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
PubChem CID115863683
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
SMILESCNC(CC1CCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H23N/c1-17-16(10-12-4-2-5-12)15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12,16-17H,2-7,10H2,1H3
InChIKeyDZTSKEAEXGFDRR-UHFFFAOYSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cycloheptyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 114457518
3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 43480658
2-cyclohexyl-1-(3,4-dihydro-2H-chromen-6-yl)-N-methylethanamine
CID 61028266
2-cyclobutyl-1-(3,4-dichlorophenyl)-N-methylethanamine
CID 81491759
6-[2-cyclobutyl-1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 103162813
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 115846765
1-(3-chloro-4-iodophenyl)-2-cyclobutyl-N-methylethanamine
CID 103215395
4-(2,3-dihydro-1H-inden-5-yl)-4-(methylamino)butanenitrile
CID 116955267
2-cyclobutyl-1-(3,4-diethoxyphenyl)-N-methylethanamine
CID 115863730
2-cycloheptyl-N-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 114457557
1-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068
1-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-N-methylbutan-1-amine
CID 114194469

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine?
The IUPAC name of 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine (CID 115863683) is 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine.
What is the SMILES notation for 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine?
The canonical SMILES for 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine is CNC(CC1CCC1)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine?
The InChIKey is DZTSKEAEXGFDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-17-16(10-12-4-2-5-12)15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12,16-17H,2-7,10H2,1H3.
What are the key properties of 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine?
2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine has a molecular weight of 229.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine is sourced from PubChem (CID 115863683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).