2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

C14H20O — CID 105456735

IUPAC2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCc1cccc2c1C(C(C)CO)CCC2
InChIInChI=1S/C14H20O/c1-10-5-3-6-12-7-4-8-13(14(10)12)11(2)9-15/h3,5-6,11,13,15H,4,7-9H2,1-2H3
InChIKeyNMWNRQDDAWBPAS-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.04
Rot. Bonds2

About 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (PubChem CID 105456735) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
PubChem CID105456735
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
SMILESCc1cccc2c1C(C(C)CO)CCC2
InChIInChI=1S/C14H20O/c1-10-5-3-6-12-7-4-8-13(14(10)12)11(2)9-15/h3,5-6,11,13,15H,4,7-9H2,1-2H3
InChIKeyNMWNRQDDAWBPAS-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105476138
8-methyl-1,2,3,4-tetrahydronaphthalene-1-thiol
CID 153397190
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105461963
8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445428
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 83829383
methyl 8-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
CID 12778765
2-(4-methyl-2,3-dihydro-1H-inden-2-yl)propan-1-ol
CID 105444501
2-(8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
CID 105479060
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
CID 105469179
3,3-di(propan-2-yl)-2-oxa-3-silatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-triene
CID 138966025
2-(7-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 82125541

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The IUPAC name of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol (CID 105456735) is 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is Cc1cccc2c1C(C(C)CO)CCC2.
What is the InChIKey of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
The InChIKey is NMWNRQDDAWBPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-10-5-3-6-12-7-4-8-13(14(10)12)11(2)9-15/h3,5-6,11,13,15H,4,7-9H2,1-2H3.
What are the key properties of 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol?
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 105456735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).