1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol

C13H25NO — CID 54428391

IUPAC1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol
SMILESCCN(CC)CC=CC1(O)CCCCC1
InChIInChI=1S/C13H25NO/c1-3-14(4-2)12-8-11-13(15)9-6-5-7-10-13/h8,11,15H,3-7,9-10,12H2,1-2H3
InChIKeyWFTMGOWGHDGKIE-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds5

About 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol

1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol (PubChem CID 54428391) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol
PubChem CID54428391
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol
SMILESCCN(CC)CC=CC1(O)CCCCC1
InChIInChI=1S/C13H25NO/c1-3-14(4-2)12-8-11-13(15)9-6-5-7-10-13/h8,11,15H,3-7,9-10,12H2,1-2H3
InChIKeyWFTMGOWGHDGKIE-UHFFFAOYSA-N
XLogP2.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol (CID 54428391) is 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol is CCN(CC)CC=CC1(O)CCCCC1.
What is the InChIKey of 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol?
The InChIKey is WFTMGOWGHDGKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-14(4-2)12-8-11-13(15)9-6-5-7-10-13/h8,11,15H,3-7,9-10,12H2,1-2H3.
What are the key properties of 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol?
1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(diethylamino)prop-1-enyl]cyclohexan-1-ol is sourced from PubChem (CID 54428391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).