1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol

C14H26O — CID 134906309

IUPAC1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol
SMILESC=C1CC(C)(C)CC1C(O)CCCCC
InChIInChI=1S/C14H26O/c1-5-6-7-8-13(15)12-10-14(3,4)9-11(12)2/h12-13,15H,2,5-10H2,1,3-4H3
InChIKeyRVXWSPOJYZSPQN-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.92
Rot. Bonds5

About 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol

1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol (PubChem CID 134906309) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol.

Molecular Properties

Compound Name1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol
PubChem CID134906309
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol
SMILESC=C1CC(C)(C)CC1C(O)CCCCC
InChIInChI=1S/C14H26O/c1-5-6-7-8-13(15)12-10-14(3,4)9-11(12)2/h12-13,15H,2,5-10H2,1,3-4H3
InChIKeyRVXWSPOJYZSPQN-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,5,6,6-Tetramethyl-4-methyleneheptan-2-ol
CID 21909238
[(1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
CID 10920731
(1,3-Dimethyl-2-methylene-cyclopentyl)-methanol
CID 572858
(4S)-2,3,3-trimethylnon-1-en-4-ol
CID 146265560
(4S)-2,3,3,6-tetramethylhept-1-en-4-ol
CID 146265564
6,7-Dimethyloct-7-en-2-ol
CID 20287632
6,8,8-Trimethylnon-1-en-4-ol
CID 88756750
4-(4,4-Dimethyl-3-methylidenepentyl)-2-fluorocyclopentan-1-ol
CID 129300055
[(1S,4R)-1-butyl-4-ethenyl-4-fluoro-2-methylidenecyclopentyl]methanol
CID 162730768
2-Methyl-5-prop-1-en-2-ylcyclopentan-1-ol
CID 12835432
6,8,8-Trimethyl-5-methylidenenonan-2-ol
CID 85699305
5,5-Dimethyl-3-methylidene-2-propan-2-ylhexan-1-ol
CID 87088390

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol?
The IUPAC name of 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol (CID 134906309) is 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol.
What is the SMILES notation for 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol?
The canonical SMILES for 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol is C=C1CC(C)(C)CC1C(O)CCCCC.
What is the InChIKey of 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol?
The InChIKey is RVXWSPOJYZSPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-5-6-7-8-13(15)12-10-14(3,4)9-11(12)2/h12-13,15H,2,5-10H2,1,3-4H3.
What are the key properties of 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol?
1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-dimethyl-2-methylidenecyclopentyl)hexan-1-ol is sourced from PubChem (CID 134906309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).