2-methyl-1,3-dihydroinden-2-amine

C10H13N — CID 22499229

IUPAC2-methyl-1,3-dihydroinden-2-amine
SMILESCC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H13N/c1-10(11)6-8-4-2-3-5-9(8)7-10/h2-5H,6-7,11H2,1H3
InChIKeyNWLUVPKKKNCNIW-UHFFFAOYSA-N
MW147.22 g/mol
LogP1.50
Rot. Bonds

About 2-methyl-1,3-dihydroinden-2-amine

2-methyl-1,3-dihydroinden-2-amine (PubChem CID 22499229) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2-methyl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-methyl-1,3-dihydroinden-2-amine
PubChem CID22499229
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2-methyl-1,3-dihydroinden-2-amine
SMILESCC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H13N/c1-10(11)6-8-4-2-3-5-9(8)7-10/h2-5H,6-7,11H2,1H3
InChIKeyNWLUVPKKKNCNIW-UHFFFAOYSA-N
XLogP1.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-dihydroinden-2-amine?
The IUPAC name of 2-methyl-1,3-dihydroinden-2-amine (CID 22499229) is 2-methyl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-methyl-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-methyl-1,3-dihydroinden-2-amine is CC1(N)Cc2ccccc2C1.
What is the InChIKey of 2-methyl-1,3-dihydroinden-2-amine?
The InChIKey is NWLUVPKKKNCNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-10(11)6-8-4-2-3-5-9(8)7-10/h2-5H,6-7,11H2,1H3.
What are the key properties of 2-methyl-1,3-dihydroinden-2-amine?
2-methyl-1,3-dihydroinden-2-amine has a molecular weight of 147.22 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 22499229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).