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

C15H21N — CID 167310084

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine
SMILESC=CN(C)C(C)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C15H21N/c1-4-16(3)12(2)10-13-8-9-14-6-5-7-15(14)11-13/h4,8-9,11-12H,1,5-7,10H2,2-3H3
InChIKeyIIMXPDDDTVBNQU-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.18
Rot. Bonds4

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

1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine (PubChem CID 167310084) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine
PubChem CID167310084
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine
SMILESC=CN(C)C(C)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C15H21N/c1-4-16(3)12(2)10-13-8-9-14-6-5-7-15(14)11-13/h4,8-9,11-12H,1,5-7,10H2,2-3H3
InChIKeyIIMXPDDDTVBNQU-UHFFFAOYSA-N
XLogP3.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
5-(3-chloro-2-methylpropyl)-2,3-dihydro-1H-indene
CID 66034063
N-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]prop-2-enamide
CID 146094343
1-(2,3-dihydro-1H-inden-5-yl)-3-N,3-N,3-trimethylpentane-2,3-diamine
CID 79063497
N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 82262476
3-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-fluoropropan-1-imine;N-ethylmethanimine
CID 142624873
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
CID 117043734
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]propane-1,3-diamine
CID 83931724
4-methyl-9-(2-methylpropyl)-1,2,3,5,6,7-hexahydro-4-benzazonine
CID 170264130
5-[2-(chloromethyl)-4-methylpentyl]-2,3-dihydro-1H-indene
CID 66033857

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine (CID 167310084) is 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine is C=CN(C)C(C)Cc1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine?
The InChIKey is IIMXPDDDTVBNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-4-16(3)12(2)10-13-8-9-14-6-5-7-15(14)11-13/h4,8-9,11-12H,1,5-7,10H2,2-3H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine?
1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine has a molecular weight of 215.34 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-N-ethenyl-N-methylpropan-2-amine is sourced from PubChem (CID 167310084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).