N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine

C16H23N — CID 113489689

IUPACN-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine
SMILESCC(CC1CCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H23N/c1-12(10-13-4-2-5-13)17-16-9-8-14-6-3-7-15(14)11-16/h8-9,11-13,17H,2-7,10H2,1H3
InChIKeyALDQAVSNKOGWGY-UHFFFAOYSA-N
MW229.37 g/mol
LogP4.17
Rot. Bonds4

About N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine

N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 113489689) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine
PubChem CID113489689
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine
SMILESCC(CC1CCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H23N/c1-12(10-13-4-2-5-13)17-16-9-8-14-6-3-7-15(14)11-16/h8-9,11-13,17H,2-7,10H2,1H3
InChIKeyALDQAVSNKOGWGY-UHFFFAOYSA-N
XLogP4.17
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 ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-(1-cyclopentylpropan-2-yl)aniline
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2-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine
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N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43560294
[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine (CID 113489689) is N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine is CC(CC1CCC1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is ALDQAVSNKOGWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-12(10-13-4-2-5-13)17-16-9-8-14-6-3-7-15(14)11-16/h8-9,11-13,17H,2-7,10H2,1H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine?
N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 229.37 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 113489689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).