6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C14H20 — CID 59559014

IUPAC6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc2c(c1)CCCC2C(C)C
InChIInChI=1S/C14H20/c1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13/h7-10,13H,4-6H2,1-3H3
InChIKeyVZTJYAIWQSCMIE-UHFFFAOYSA-N
MW188.31 g/mol
LogP4.07
Rot. Bonds1

About 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene

6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 59559014) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
PubChem CID59559014
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
SMILESCc1ccc2c(c1)CCCC2C(C)C
InChIInChI=1S/C14H20/c1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13/h7-10,13H,4-6H2,1-3H3
InChIKeyVZTJYAIWQSCMIE-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
1-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene
CID 84717004
(5S)-5-propan-2-yl-2-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 170289723
(1S,4S)-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 6429077
1-(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropan-1-amine
CID 83908419
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410358
1-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylethanamine
CID 105460928
8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 10443350
N-butan-2-yl-5-methyl-2,3-dihydro-1H-inden-1-amine
CID 115705716
3,9-dimethyl-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene;tetrakis(1,4-xylene)
CID 143462508
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105461963

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 59559014) is 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene is Cc1ccc2c(c1)CCCC2C(C)C.
What is the InChIKey of 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is VZTJYAIWQSCMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-10(2)13-6-4-5-12-9-11(3)7-8-14(12)13/h7-10,13H,4-6H2,1-3H3.
What are the key properties of 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene?
6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 188.31 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 59559014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).