(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

C10H14ClN — CID 22873876

IUPAC(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCN[C@@H]1CCc2ccccc21.Cl
InChIInChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H/t10-;/m1./s1
InChIKeyKVEVQZVPEWEGEU-HNCPQSOCSA-N
MW183.68 g/mol
LogP2.32
Rot. Bonds1

About (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 22873876) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID22873876
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCN[C@@H]1CCc2ccccc21.Cl
InChIInChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H/t10-;/m1./s1
InChIKeyKVEVQZVPEWEGEU-HNCPQSOCSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 22873876) is (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is CN[C@@H]1CCc2ccccc21.Cl.
What is the InChIKey of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is KVEVQZVPEWEGEU-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H/t10-;/m1./s1.
What are the key properties of (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
(1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 183.68 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 22873876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).