1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine

C15H23N — CID 65411320

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C(C)C)C1Cc2ccccc2C1
InChIInChI=1S/C15H23N/c1-4-16-15(11(2)3)14-9-12-7-5-6-8-13(12)10-14/h5-8,11,14-16H,4,9-10H2,1-3H3
InChIKeyOGSVQWQYMKQWCP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.04
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine

1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine (PubChem CID 65411320) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine
PubChem CID65411320
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C(C)C)C1Cc2ccccc2C1
InChIInChI=1S/C15H23N/c1-4-16-15(11(2)3)14-9-12-7-5-6-8-13(12)10-14/h5-8,11,14-16H,4,9-10H2,1-3H3
InChIKeyOGSVQWQYMKQWCP-UHFFFAOYSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
CID 65410925
N-[(3,4-difluorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 65410532
N-ethyl-2-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 55175096
N-[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 65411512
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylhexan-1-amine
CID 65410934
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylnonan-1-amine
CID 65410933
N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine
CID 65411125
1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-4-methylpent-4-en-1-amine
CID 114475034
N-[(5-bromofuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126566
2-cyclobutyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65458172
N-[(2,3-dichlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 65411327
1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-propylpentan-1-amine
CID 65412290

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine (CID 65411320) is 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine is CCNC(C(C)C)C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine?
The InChIKey is OGSVQWQYMKQWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-16-15(11(2)3)14-9-12-7-5-6-8-13(12)10-14/h5-8,11,14-16H,4,9-10H2,1-3H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine?
1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 65411320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).