6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine

C15H23N — CID 81300726

IUPAC6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC(C)C(C)C)CC2
InChIInChI=1S/C15H23N/c1-10(2)12(4)16-15-8-7-13-6-5-11(3)9-14(13)15/h5-6,9-10,12,15-16H,7-8H2,1-4H3
InChIKeyALWQNFCWJDUEHD-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.62
Rot. Bonds3

About 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine

6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 81300726) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID81300726
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)C(NC(C)C(C)C)CC2
InChIInChI=1S/C15H23N/c1-10(2)12(4)16-15-8-7-13-6-5-11(3)9-14(13)15/h5-6,9-10,12,15-16H,7-8H2,1-4H3
InChIKeyALWQNFCWJDUEHD-UHFFFAOYSA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 113262002
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
3-methyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butanamide
CID 114176206
3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-methylsulfanylbutan-1-ol
CID 103785190
1-N,1-N,3-trimethyl-2-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)butane-1,2-diamine
CID 81327422
6-methyl-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79040850
N-cyclopropyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 112696340
N-[1-(2,6-difluorophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78956223
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N-[1-(3,4-difluorophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78956222
N-[1-(2-chlorophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78956089
6-methyl-N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 81302409

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine (CID 81300726) is 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)C(NC(C)C(C)C)CC2.
What is the InChIKey of 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ALWQNFCWJDUEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-10(2)12(4)16-15-8-7-13-6-5-11(3)9-14(13)15/h5-6,9-10,12,15-16H,7-8H2,1-4H3.
What are the key properties of 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine?
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 81300726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).