1-prop-1-en-2-ylcycloundecan-1-ol

C14H26O — CID 22315769

IUPAC1-prop-1-en-2-ylcycloundecan-1-ol
SMILESC=C(C)C1(O)CCCCCCCCCC1
InChIInChI=1S/C14H26O/c1-13(2)14(15)11-9-7-5-3-4-6-8-10-12-14/h15H,1,3-12H2,2H3
InChIKeyQKVDJLTXEWVTLK-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.21
Rot. Bonds1

About 1-prop-1-en-2-ylcycloundecan-1-ol

1-prop-1-en-2-ylcycloundecan-1-ol (PubChem CID 22315769) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-prop-1-en-2-ylcycloundecan-1-ol.

Molecular Properties

Compound Name1-prop-1-en-2-ylcycloundecan-1-ol
PubChem CID22315769
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-prop-1-en-2-ylcycloundecan-1-ol
SMILESC=C(C)C1(O)CCCCCCCCCC1
InChIInChI=1S/C14H26O/c1-13(2)14(15)11-9-7-5-3-4-6-8-10-12-14/h15H,1,3-12H2,2H3
InChIKeyQKVDJLTXEWVTLK-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 81722
3,7,11-Trimethyldodec-1-en-3-ol
CID 528824
6-Hepten-2-ol, 2,6-dimethyl-
CID 520592
7-Octene-1,6-diol, 3,7-dimethyl-
CID 90790
1-Nonen-3-ol, 3-methyl-
CID 90811
7-Octen-2-ol, 2-methyl-6-methylene-, dihydro deriv.
CID 87671
3,7-Dimethyl-7-octen-3-ol
CID 557859
alpha-Linalool
CID 69016
11-Dodecen-2-ol, 2-methyl-
CID 118672
3-Isopropenyl-1-methyl-2-methylenecyclopentan-1-ol
CID 3016494
Cycloheptanol, 1-methyl-2-methylene-
CID 556537
(3S)-3,7-dimethylocta-1,7-dien-3-ol
CID 92168377

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-ylcycloundecan-1-ol?
The IUPAC name of 1-prop-1-en-2-ylcycloundecan-1-ol (CID 22315769) is 1-prop-1-en-2-ylcycloundecan-1-ol.
What is the SMILES notation for 1-prop-1-en-2-ylcycloundecan-1-ol?
The canonical SMILES for 1-prop-1-en-2-ylcycloundecan-1-ol is C=C(C)C1(O)CCCCCCCCCC1.
What is the InChIKey of 1-prop-1-en-2-ylcycloundecan-1-ol?
The InChIKey is QKVDJLTXEWVTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-13(2)14(15)11-9-7-5-3-4-6-8-10-12-14/h15H,1,3-12H2,2H3.
What are the key properties of 1-prop-1-en-2-ylcycloundecan-1-ol?
1-prop-1-en-2-ylcycloundecan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-ylcycloundecan-1-ol is sourced from PubChem (CID 22315769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).