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

C10H14ClN — CID 134159261

IUPAC(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1cccc2c1CC[C@H]2N.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/t10-;/m1./s1
InChIKeyNDMCZAVGDDQQOO-HNCPQSOCSA-N
MW183.68 g/mol
LogP2.36
Rot. Bonds

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

(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 134159261) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID134159261
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCc1cccc2c1CC[C@H]2N.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/t10-;/m1./s1
InChIKeyNDMCZAVGDDQQOO-HNCPQSOCSA-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

4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813
2,3-dihydro-1H-indene-1,4-diamine
CID 55293440
(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
CID 140770742
(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 131887016
4-ethyl-2,3-dihydro-1H-inden-1-amine
CID 62390706
4-(2,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 114081048
4-butyl-2,3-dihydro-1H-inden-1-amine
CID 103852528
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
(4R)-8-methyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82887712
(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 75412145
(1-amino-2,3-dihydro-1H-inden-4-yl)-(4-methylphenyl)methanone
CID 67613124
4,7-dimethyl-10-propan-2-yl-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 171086700

Frequently Asked Questions

What is the IUPAC name of (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 134159261) is (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cc1cccc2c1CC[C@H]2N.Cl.
What is the InChIKey of (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is NDMCZAVGDDQQOO-HNCPQSOCSA-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/t10-;/m1./s1.
What are the key properties of (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
(1R)-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 (1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 134159261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).