12-(dimethylamino)dodec-1-en-1-ol

C14H29NO — CID 142764010

IUPAC12-(dimethylamino)dodec-1-en-1-ol
SMILESCN(C)CCCCCCCCCCC=CO
InChIInChI=1S/C14H29NO/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h12,14,16H,3-11,13H2,1-2H3
InChIKeyAHTFJQQYGBSRML-UHFFFAOYSA-N
MW227.39 g/mol
LogP4.13
Rot. Bonds11

About 12-(dimethylamino)dodec-1-en-1-ol

12-(dimethylamino)dodec-1-en-1-ol (PubChem CID 142764010) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 12-(dimethylamino)dodec-1-en-1-ol.

Molecular Properties

Compound Name12-(dimethylamino)dodec-1-en-1-ol
PubChem CID142764010
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name12-(dimethylamino)dodec-1-en-1-ol
SMILESCN(C)CCCCCCCCCCC=CO
InChIInChI=1S/C14H29NO/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h12,14,16H,3-11,13H2,1-2H3
InChIKeyAHTFJQQYGBSRML-UHFFFAOYSA-N
XLogP4.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 12-(dimethylamino)dodec-1-en-1-ol?
The IUPAC name of 12-(dimethylamino)dodec-1-en-1-ol (CID 142764010) is 12-(dimethylamino)dodec-1-en-1-ol.
What is the SMILES notation for 12-(dimethylamino)dodec-1-en-1-ol?
The canonical SMILES for 12-(dimethylamino)dodec-1-en-1-ol is CN(C)CCCCCCCCCCC=CO.
What is the InChIKey of 12-(dimethylamino)dodec-1-en-1-ol?
The InChIKey is AHTFJQQYGBSRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16/h12,14,16H,3-11,13H2,1-2H3.
What are the key properties of 12-(dimethylamino)dodec-1-en-1-ol?
12-(dimethylamino)dodec-1-en-1-ol has a molecular weight of 227.39 g/mol, XLogP of 4.13, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(dimethylamino)dodec-1-en-1-ol is sourced from PubChem (CID 142764010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).