(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine

C12H17N — CID 131182240

IUPAC(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCc1cc2c(cc1[C@@H](C)N)CCC2
InChIInChI=1S/C12H17N/c1-8-6-10-4-3-5-11(10)7-12(8)9(2)13/h6-7,9H,3-5,13H2,1-2H3/t9-/m1/s1
InChIKeyDQPVQIUVFGOFAQ-SECBINFHSA-N
MW175.27 g/mol
LogP2.50
Rot. Bonds1

About (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine

(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 131182240) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID131182240
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC Name(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCc1cc2c(cc1[C@@H](C)N)CCC2
InChIInChI=1S/C12H17N/c1-8-6-10-4-3-5-11(10)7-12(8)9(2)13/h6-7,9H,3-5,13H2,1-2H3/t9-/m1/s1
InChIKeyDQPVQIUVFGOFAQ-SECBINFHSA-N
XLogP2.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine (CID 131182240) is (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine is Cc1cc2c(cc1[C@@H](C)N)CCC2.
What is the InChIKey of (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is DQPVQIUVFGOFAQ-SECBINFHSA-N. The full InChI is InChI=1S/C12H17N/c1-8-6-10-4-3-5-11(10)7-12(8)9(2)13/h6-7,9H,3-5,13H2,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine?
(1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 175.27 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 131182240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).