1-(butylamino)dodecan-1-ol

C16H35NO — CID 88517958

IUPAC1-(butylamino)dodecan-1-ol
SMILESCCCCCCCCCCCC(O)NCCCC
InChIInChI=1S/C16H35NO/c1-3-5-7-8-9-10-11-12-13-14-16(18)17-15-6-4-2/h16-18H,3-15H2,1-2H3
InChIKeyYWWCPEMJIQTZLY-UHFFFAOYSA-N
MW257.46 g/mol
LogP4.62
Rot. Bonds14

About 1-(butylamino)dodecan-1-ol

1-(butylamino)dodecan-1-ol (PubChem CID 88517958) has the molecular formula C16H35NO and a molecular weight of 257.46 g/mol. Its IUPAC name is 1-(butylamino)dodecan-1-ol.

Molecular Properties

Compound Name1-(butylamino)dodecan-1-ol
PubChem CID88517958
Molecular FormulaC16H35NO
Molecular Weight257.46 g/mol
Exact Mass257.27
IUPAC Name1-(butylamino)dodecan-1-ol
SMILESCCCCCCCCCCCC(O)NCCCC
InChIInChI=1S/C16H35NO/c1-3-5-7-8-9-10-11-12-13-14-16(18)17-15-6-4-2/h16-18H,3-15H2,1-2H3
InChIKeyYWWCPEMJIQTZLY-UHFFFAOYSA-N
XLogP4.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.46
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(butylamino)dodecan-1-ol?
The IUPAC name of 1-(butylamino)dodecan-1-ol (CID 88517958) is 1-(butylamino)dodecan-1-ol.
What is the SMILES notation for 1-(butylamino)dodecan-1-ol?
The canonical SMILES for 1-(butylamino)dodecan-1-ol is CCCCCCCCCCCC(O)NCCCC.
What is the InChIKey of 1-(butylamino)dodecan-1-ol?
The InChIKey is YWWCPEMJIQTZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO/c1-3-5-7-8-9-10-11-12-13-14-16(18)17-15-6-4-2/h16-18H,3-15H2,1-2H3.
What are the key properties of 1-(butylamino)dodecan-1-ol?
1-(butylamino)dodecan-1-ol has a molecular weight of 257.46 g/mol, XLogP of 4.62, 14 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(butylamino)dodecan-1-ol is sourced from PubChem (CID 88517958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).