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

C10H14ClN — CID 50988147

IUPAC4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1cccc2c1CCC2N.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-3-2-4-9-8(7)5-6-10(9)11;/h2-4,10H,5-6,11H2,1H3;1H
InChIKeyNDMCZAVGDDQQOO-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.36
Rot. Bonds

About 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 50988147) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID50988147
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1cccc2c1CCC2N.Cl
InChIInChI=1S/C10H13N.ClH/c1-7-3-2-4-9-8(7)5-6-10(9)11;/h2-4,10H,5-6,11H2,1H3;1H
InChIKeyNDMCZAVGDDQQOO-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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Related Compounds

Rasagiline
CID 3052776
2-Aminoindane
CID 76310
(1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
CID 5289310
2-Aminoindan hydrochloride
CID 122764
N-Methylindan-2-amine
CID 15023225
5-Adpi
CID 192600
(R)-(-)-1-Aminoindan
CID 2733933
1-Aminoindane, (S)-
CID 7000084
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
(+-)-1-Aminoindan
CID 123445
2,5-Dimethylbenzylamine
CID 66735
N-Methyl-1(R)-aminoindan
CID 5494442

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 50988147) is 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cc1cccc2c1CCC2N.Cl.
What is the InChIKey of 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is NDMCZAVGDDQQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.ClH/c1-7-3-2-4-9-8(7)5-6-10(9)11;/h2-4,10H,5-6,11H2,1H3;1H.
What are the key properties of 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
4-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 4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 50988147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).