1-[(E)-prop-1-enyl]cycloundecan-1-ol

C14H26O — CID 134894684

IUPAC1-[(E)-prop-1-enyl]cycloundecan-1-ol
SMILESC/C=C/C1(O)CCCCCCCCCC1
InChIInChI=1S/C14H26O/c1-2-11-14(15)12-9-7-5-3-4-6-8-10-13-14/h2,11,15H,3-10,12-13H2,1H3/b11-2+
InChIKeyTWKTXMWOCSCJLW-BIIKFXOESA-N
MW210.36 g/mol
LogP4.21
Rot. Bonds1

About 1-[(E)-prop-1-enyl]cycloundecan-1-ol

1-[(E)-prop-1-enyl]cycloundecan-1-ol (PubChem CID 134894684) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[(E)-prop-1-enyl]cycloundecan-1-ol.

Molecular Properties

Compound Name1-[(E)-prop-1-enyl]cycloundecan-1-ol
PubChem CID134894684
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-[(E)-prop-1-enyl]cycloundecan-1-ol
SMILESC/C=C/C1(O)CCCCCCCCCC1
InChIInChI=1S/C14H26O/c1-2-11-14(15)12-9-7-5-3-4-6-8-10-13-14/h2,11,15H,3-10,12-13H2,1H3/b11-2+
InChIKeyTWKTXMWOCSCJLW-BIIKFXOESA-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'}

Analyze 1-[(E)-prop-1-enyl]cycloundecan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(E)-3-methylbut-1-enyl]cyclohexan-1-ol
CID 15445552
1-[(E)-dodec-1-enyl]cyclohexan-1-ol
CID 14571858
1-[(E)-3-chloroprop-1-enyl]cyclohexan-1-ol
CID 23339585
1-[(E)-3,3,3-trifluoroprop-1-enyl]cyclohexan-1-ol
CID 77114651
1-hydroxycyclooctane-1-carbaldehyde
CID 130025311
ethane;[1-[(E)-prop-1-enyl]cyclopentyl]methanol
CID 143807003
1-(ethylideneamino)cyclohexan-1-ol
CID 90695755
cyclohexane-1,1-diol;methanol
CID 159463727
(2R,4R,5R)-4-[(E)-2-(1-hydroxycyclohexyl)ethenyl]-1,2,5-trimethylpiperidin-1-ium-4-ol
CID 7319652
(2S,4S,5R)-4-[(E)-2-(1-hydroxycyclohexyl)ethenyl]-1,1,2,5-tetramethylpiperidin-1-ium-4-ol
CID 7320316
4-[(E)-2-(1-hydroxycyclohexyl)ethenyl]-1,1,2,5-tetramethylpiperidin-1-ium-4-ol
CID 5294148
(2R,4R,5R)-4-[(E)-2-(1-hydroxycyclohexyl)ethenyl]-1,2,5-trimethylpiperidin-4-ol
CID 7319653

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-prop-1-enyl]cycloundecan-1-ol?
The IUPAC name of 1-[(E)-prop-1-enyl]cycloundecan-1-ol (CID 134894684) is 1-[(E)-prop-1-enyl]cycloundecan-1-ol.
What is the SMILES notation for 1-[(E)-prop-1-enyl]cycloundecan-1-ol?
The canonical SMILES for 1-[(E)-prop-1-enyl]cycloundecan-1-ol is C/C=C/C1(O)CCCCCCCCCC1.
What is the InChIKey of 1-[(E)-prop-1-enyl]cycloundecan-1-ol?
The InChIKey is TWKTXMWOCSCJLW-BIIKFXOESA-N. The full InChI is InChI=1S/C14H26O/c1-2-11-14(15)12-9-7-5-3-4-6-8-10-13-14/h2,11,15H,3-10,12-13H2,1H3/b11-2+.
What are the key properties of 1-[(E)-prop-1-enyl]cycloundecan-1-ol?
1-[(E)-prop-1-enyl]cycloundecan-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-[(E)-prop-1-enyl]cycloundecan-1-ol is sourced from PubChem (CID 134894684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).