(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol

C11H14O — CID 67058283

IUPAC(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)[C@@H](O)CC2
InChIInChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1
InChIKeyFQIRCPVPYXSSID-NSHDSACASA-N
MW162.23 g/mol
LogP2.28
Rot. Bonds

About (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol

(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 67058283) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
PubChem CID67058283
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)[C@@H](O)CC2
InChIInChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1
InChIKeyFQIRCPVPYXSSID-NSHDSACASA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-4-methyl-2,3-dihydro-1H-inden-1-ol;ethane
CID 176973341
ethane;1,4,6-trimethyl-2,3-dihydro-1H-indene
CID 142400897
(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620130
5,7-dimethyl-2,3-dihydro-1H-inden-1-ol
CID 22463171
N,1,3-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62730070
tert-butyl N-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-N-methylcarbamate
CID 142303011
1-[(2Z,4Z)-2-fluorohepta-2,4-dien-3-yl]oxy-4,6-dimethyl-2,3-dihydro-1H-indene
CID 135213020
4-propan-2-yl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol
CID 134258266
2-[(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)sulfanyl]acetic acid
CID 82027325
5,7-dimethylspiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-amine
CID 82277959
(2R)-2,5,7-trimethyl-1,2,3,4-tetrahydroquinoline
CID 95427024
3-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-1,2-oxazol-4-amine
CID 139770489

Frequently Asked Questions

What is the IUPAC name of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol (CID 67058283) is (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol is Cc1cc(C)c2c(c1)[C@@H](O)CC2.
What is the InChIKey of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is FQIRCPVPYXSSID-NSHDSACASA-N. The full InChI is InChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1.
What are the key properties of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 67058283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).