2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol

C17H20O — CID 79863482

IUPAC2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)c1cccc2ccccc12
InChIInChI=1S/C17H20O/c1-16(2)11-6-12-17(16,18)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,18H,6,11-12H2,1-2H3
InChIKeyYTOHGTILVPMEAR-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.24
Rot. Bonds1

About 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol

2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol (PubChem CID 79863482) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol
PubChem CID79863482
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol
SMILESCC1(C)CCCC1(O)c1cccc2ccccc12
InChIInChI=1S/C17H20O/c1-16(2)11-6-12-17(16,18)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,18H,6,11-12H2,1-2H3
InChIKeyYTOHGTILVPMEAR-UHFFFAOYSA-N
XLogP4.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2,2-dimethylcyclopentan-1-ol
CID 79862434
(2,2-dimethyl-1-naphthalen-1-ylcyclopropyl)methanol
CID 116842745
2-methyl-3-naphthalen-1-ylthian-3-ol
CID 79951974
trans-(1R,2R)-1-naphthalen-1-ylcyclohexane-1,2-diol
CID 102094905
1-(2-fluoro-3-methoxyphenyl)-2,2-dimethylcyclohexan-1-ol
CID 82806761
1-(1-propan-2-ylcyclohexyl)naphthalene
CID 57087987
1-naphthalen-1-ylcyclopentane-1-carbaldehyde
CID 86726004
1-(2-amino-3-pyridinyl)-2,2-dimethylcyclohexan-1-ol
CID 79853038
3-naphthalen-1-yloxetan-3-ol
CID 116873048
2,2-dimethyl-1-(2,3,4-trifluorophenyl)cyclopentan-1-ol
CID 79862225
ethane;1-(1-methoxycyclopentyl)naphthalene
CID 91502072
3,4-dimethyl-1-naphthalen-1-ylcyclohexan-1-ol
CID 64746265

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol (CID 79863482) is 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol is CC1(C)CCCC1(O)c1cccc2ccccc12.
What is the InChIKey of 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol?
The InChIKey is YTOHGTILVPMEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-16(2)11-6-12-17(16,18)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,18H,6,11-12H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol?
2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-naphthalen-1-ylcyclopentan-1-ol is sourced from PubChem (CID 79863482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).