(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine

C11H15N — CID 130738908

IUPAC(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)[C@H](N)C(C)C2
InChIInChI=1S/C11H15N/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8,11H,6,12H2,1-2H3/t8?,11-/m1/s1
InChIKeyNMRCYNVWDPJOAC-QHDYGNBISA-N
MW161.25 g/mol
LogP2.19
Rot. Bonds

About (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine

(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 130738908) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID130738908
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1ccc2c(c1)[C@H](N)C(C)C2
InChIInChI=1S/C11H15N/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8,11H,6,12H2,1-2H3/t8?,11-/m1/s1
InChIKeyNMRCYNVWDPJOAC-QHDYGNBISA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4R,5R)-4,7-dimethyl-1,3,4,5-tetrahydro-2-benzoxepin-5-amine;hydrochloride
CID 134205962
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
ethyl (1S,2S)-1-amino-6-methyl-2,3-dihydro-1H-indene-2-carboxylate
CID 178197600
(1R,2S)-N-(1-fluoroethyl)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 173049230
3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163891740
(1S,2S)-2,6-dimethyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
CID 101384665
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752
6-methyl-2,3-dihydro-1H-isoindol-1-amine
CID 20773265
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
(2R)-1-[(2,6-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103949520

Frequently Asked Questions

What is the IUPAC name of (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 130738908) is (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine is Cc1ccc2c(c1)[C@H](N)C(C)C2.
What is the InChIKey of (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is NMRCYNVWDPJOAC-QHDYGNBISA-N. The full InChI is InChI=1S/C11H15N/c1-7-3-4-9-6-8(2)11(12)10(9)5-7/h3-5,8,11H,6,12H2,1-2H3/t8?,11-/m1/s1.
What are the key properties of (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine?
(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 130738908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).