N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine

C12H15N — CID 134268692

IUPACN-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
SMILESC=CNCc1ccc2c(c1)CCC2
InChIInChI=1S/C12H15N/c1-2-13-9-10-6-7-11-4-3-5-12(11)8-10/h2,6-8,13H,1,3-5,9H2
InChIKeyYAGJZVUXNMHHDL-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.41
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine

N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine (PubChem CID 134268692) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
PubChem CID134268692
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC NameN-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
SMILESC=CNCc1ccc2c(c1)CCC2
InChIInChI=1S/C12H15N/c1-2-13-9-10-6-7-11-4-3-5-12(11)8-10/h2,6-8,13H,1,3-5,9H2
InChIKeyYAGJZVUXNMHHDL-UHFFFAOYSA-N
XLogP2.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
2-but-3-enoxy-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 103854378
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-methylpropanenitrile
CID 115129260
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine
CID 43163737
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2,2,2-trifluoroethanamine
CID 60997427
2-(2,3-dihydro-1H-inden-5-ylmethylamino)propane-1,3-diol
CID 65314706
(E)-N-(2,3-dihydro-1H-inden-5-ylmethyl)pent-3-en-1-amine
CID 115660114
2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
CID 60645760
N-(2,3-dihydro-1H-inden-5-ylmethyl)-1-(2,2-dimethylcyclopropyl)methanamine
CID 113244920
5-(nitrosomethyl)-2,3-dihydro-1H-indene
CID 91520615
3-(2,3-dihydro-1H-inden-5-ylmethylamino)propane-1-thiol
CID 115224838

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine (CID 134268692) is N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine is C=CNCc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine?
The InChIKey is YAGJZVUXNMHHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-13-9-10-6-7-11-4-3-5-12(11)8-10/h2,6-8,13H,1,3-5,9H2.
What are the key properties of N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine?
N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine has a molecular weight of 173.26 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine is sourced from PubChem (CID 134268692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).