(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine

C10H13N — CID 59444842

IUPAC(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCC1Cc2ccccc2[C@H]1N
InChIInChI=1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3/t7?,10-/m0/s1
InChIKeyPTOLXLSYGKBIJB-MHPPCMCBSA-N
MW147.22 g/mol
LogP1.88
Rot. Bonds

About (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine

(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 59444842) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID59444842
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCC1Cc2ccccc2[C@H]1N
InChIInChI=1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3/t7?,10-/m0/s1
InChIKeyPTOLXLSYGKBIJB-MHPPCMCBSA-N
XLogP1.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(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
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
2-chloro-2,3-dihydro-1H-inden-1-amine
CID 2794190
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-amine
CID 131850845
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167
(1R)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 130738908
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
(1R,2S)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid
CID 70327463
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
2,4-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 79003847

Frequently Asked Questions

What is the IUPAC name of (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine (CID 59444842) is (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine is CC1Cc2ccccc2[C@H]1N.
What is the InChIKey of (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is PTOLXLSYGKBIJB-MHPPCMCBSA-N. The full InChI is InChI=1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3/t7?,10-/m0/s1.
What are the key properties of (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine?
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 147.22 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 59444842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).