N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine

C13H20N2 — CID 114326986

IUPACN-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)Cc1cccc2c1NCC2
InChIInChI=1S/C13H20N2/c1-10(2)15(3)9-12-6-4-5-11-7-8-14-13(11)12/h4-6,10,14H,7-9H2,1-3H3
InChIKeyWOHXMVYOMSQJAR-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.49
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine

N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine (PubChem CID 114326986) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine
PubChem CID114326986
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)Cc1cccc2c1NCC2
InChIInChI=1S/C13H20N2/c1-10(2)15(3)9-12-6-4-5-11-7-8-14-13(11)12/h4-6,10,14H,7-9H2,1-3H3
InChIKeyWOHXMVYOMSQJAR-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine (CID 114326986) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine is CC(C)N(C)Cc1cccc2c1NCC2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine?
The InChIKey is WOHXMVYOMSQJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(2)15(3)9-12-6-4-5-11-7-8-14-13(11)12/h4-6,10,14H,7-9H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine has a molecular weight of 204.32 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpropan-2-amine is sourced from PubChem (CID 114326986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).