6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine

C12H15N — CID 135331231

IUPAC6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine
SMILESC=C(C)c1cc2c(cc1N)CCC2
InChIInChI=1S/C12H15N/c1-8(2)11-6-9-4-3-5-10(9)7-12(11)13/h6-7H,1,3-5,13H2,2H3
InChIKeyNZDUMTZFMPZUEB-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.79
Rot. Bonds1

About 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine

6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine (PubChem CID 135331231) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound Name6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine
PubChem CID135331231
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine
SMILESC=C(C)c1cc2c(cc1N)CCC2
InChIInChI=1S/C12H15N/c1-8(2)11-6-9-4-3-5-10(9)7-12(11)13/h6-7H,1,3-5,13H2,2H3
InChIKeyNZDUMTZFMPZUEB-UHFFFAOYSA-N
XLogP2.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2,3-dihydro-1H-inden-5-amine
CID 22400278
3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 12835985
6-propan-2-yl-2,3-dihydro-1H-inden-5-amine
CID 146503682
5-fluoro-2-prop-1-en-2-ylaniline
CID 124704429
ethane;5-methyl-2-prop-1-en-2-ylaniline
CID 142496238
1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanone
CID 58928828
2,4-dimethyl-5-prop-1-en-2-ylaniline;ethane
CID 177043564
6-bromo-2,3-dihydro-1H-inden-5-amine;2,3-dihydro-1H-inden-5-amine
CID 157097766
1-[2-amino-5-(2,3-dihydro-1H-inden-5-ylamino)phenyl]ethanone
CID 104612277
3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine;hydrobromide
CID 170999674
2,3-dihydro-1H-indene-5,6-diol
CID 13058959
3-iodo-5,6,7,8,9,10-hexahydrobenzo[8]annulen-2-amine
CID 153067657

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine (CID 135331231) is 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine is C=C(C)c1cc2c(cc1N)CCC2.
What is the InChIKey of 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine?
The InChIKey is NZDUMTZFMPZUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-8(2)11-6-9-4-3-5-10(9)7-12(11)13/h6-7H,1,3-5,13H2,2H3.
What are the key properties of 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine?
6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine has a molecular weight of 173.26 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-en-2-yl-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 135331231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).