N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine

C15H21N — CID 115896468

IUPACN-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESCC(NC1Cc2ccccc2C1)C1CCC1
InChIInChI=1S/C15H21N/c1-11(12-7-4-8-12)16-15-9-13-5-2-3-6-14(13)10-15/h2-3,5-6,11-12,15-16H,4,7-10H2,1H3
InChIKeySXOOSHJOCYMERY-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.93
Rot. Bonds3

About N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine

N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 115896468) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID115896468
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESCC(NC1Cc2ccccc2C1)C1CCC1
InChIInChI=1S/C15H21N/c1-11(12-7-4-8-12)16-15-9-13-5-2-3-6-14(13)10-15/h2-3,5-6,11-12,15-16H,4,7-10H2,1H3
InChIKeySXOOSHJOCYMERY-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
6-bromo-N-[(1S)-1-cyclopentylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81385547
2-N-(2,3-dihydro-1H-inden-2-yl)propane-1,2-diamine
CID 107850036
N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81390131
N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107448472
N-(1-cyclobutylethyl)aniline
CID 58933203
N-(1-cyclohexylethyl)-4-phenylcyclohexan-1-amine
CID 43779146
methyl 2-cyclopropyl-2-(2,3-dihydro-1H-inden-2-ylamino)acetate
CID 104693831
N-[1-(4-methylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
CID 54863084
N-[(1R)-1-cycloheptylethyl]-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82796846
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-cyclopentylethanamine
CID 62633000
N-(1-cyclobutylethyl)-2,3-dihydro-1-benzothiophen-3-amine
CID 115721294

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine (CID 115896468) is N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine is CC(NC1Cc2ccccc2C1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SXOOSHJOCYMERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11(12-7-4-8-12)16-15-9-13-5-2-3-6-14(13)10-15/h2-3,5-6,11-12,15-16H,4,7-10H2,1H3.
What are the key properties of N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine?
N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 215.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 115896468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).