(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol

C14H20O — CID 168723729

IUPAC(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol
SMILESCC(C)c1ccc2c(c1)C(C)(CO)CC2
InChIInChI=1S/C14H20O/c1-10(2)12-5-4-11-6-7-14(3,9-15)13(11)8-12/h4-5,8,10,15H,6-7,9H2,1-3H3
InChIKeyDRYYOMQLRNVCMH-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.01
Rot. Bonds2

About (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol

(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol (PubChem CID 168723729) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol.

Molecular Properties

Compound Name(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol
PubChem CID168723729
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol
SMILESCC(C)c1ccc2c(c1)C(C)(CO)CC2
InChIInChI=1S/C14H20O/c1-10(2)12-5-4-11-6-7-14(3,9-15)13(11)8-12/h4-5,8,10,15H,6-7,9H2,1-3H3
InChIKeyDRYYOMQLRNVCMH-UHFFFAOYSA-N
XLogP3.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
CID 59611136
2-[1-(2-hydroxy-5-propan-2-ylphenyl)cyclopropyl]acetic acid
CID 84796918
3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene
CID 157108603
3-(aminomethyl)-3-methyl-1,2-dihydroinden-5-ol
CID 84717952
1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-3-ol
CID 162876282
3-butyl-3,5-dimethyl-1,2-dihydroindene
CID 59994805
(1S,4aS)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione
CID 10543293
1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene;ethane;ethanol
CID 142551847
2-(2-methyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 84632412
(5-methyl-7-propan-2-yl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanamine
CID 82243155
2-(1-methyl-3-oxo-5-propan-2-yl-2H-inden-1-yl)acetic acid
CID 82159460
1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
CID 139620878

Frequently Asked Questions

What is the IUPAC name of (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol?
The IUPAC name of (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol (CID 168723729) is (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol.
What is the SMILES notation for (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol?
The canonical SMILES for (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol is CC(C)c1ccc2c(c1)C(C)(CO)CC2.
What is the InChIKey of (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol?
The InChIKey is DRYYOMQLRNVCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-10(2)12-5-4-11-6-7-14(3,9-15)13(11)8-12/h4-5,8,10,15H,6-7,9H2,1-3H3.
What are the key properties of (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol?
(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol has a molecular weight of 204.31 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol is sourced from PubChem (CID 168723729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).