6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

C10H14ClN — CID 50988168

IUPAC6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1ccc2c(c1)C(N)CC2.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-2-3-8-4-5-10(11)9(8)6-7;/h2-3,6,10H,4-5,11H2,1H3;1H
InChIKeyKEMDEHSGFBNQOZ-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.36
Rot. Bonds

About 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 50988168) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID50988168
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1ccc2c(c1)C(N)CC2.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-2-3-8-4-5-10(11)9(8)6-7;/h2-3,6,10H,4-5,11H2,1H3;1H
InChIKeyKEMDEHSGFBNQOZ-UHFFFAOYSA-N
XLogP2.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 50988168) is 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cc1ccc2c(c1)C(N)CC2.Cl.
What is the InChIKey of 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is KEMDEHSGFBNQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.ClH/c1-7-2-3-8-4-5-10(11)9(8)6-7;/h2-3,6,10H,4-5,11H2,1H3;1H.
What are the key properties of 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 183.68 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 50988168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).