10-(benzylamino)decan-1-ol

C17H29NO — CID 44629747

IUPAC10-(benzylamino)decan-1-ol
SMILESOCCCCCCCCCCNCc1ccccc1
InChIInChI=1S/C17H29NO/c19-15-11-6-4-2-1-3-5-10-14-18-16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,1-6,10-11,14-16H2
InChIKeyPZKWYQBXXXKOOF-UHFFFAOYSA-N
MW263.42 g/mol
LogP3.89
Rot. Bonds12

About 10-(benzylamino)decan-1-ol

10-(benzylamino)decan-1-ol (PubChem CID 44629747) has the molecular formula C17H29NO and a molecular weight of 263.42 g/mol. Its IUPAC name is 10-(benzylamino)decan-1-ol.

Molecular Properties

Compound Name10-(benzylamino)decan-1-ol
PubChem CID44629747
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
Exact Mass263.22
IUPAC Name10-(benzylamino)decan-1-ol
SMILESOCCCCCCCCCCNCc1ccccc1
InChIInChI=1S/C17H29NO/c19-15-11-6-4-2-1-3-5-10-14-18-16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,1-6,10-11,14-16H2
InChIKeyPZKWYQBXXXKOOF-UHFFFAOYSA-N
XLogP3.89
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-(benzylamino)decan-1-ol?
The IUPAC name of 10-(benzylamino)decan-1-ol (CID 44629747) is 10-(benzylamino)decan-1-ol.
What is the SMILES notation for 10-(benzylamino)decan-1-ol?
The canonical SMILES for 10-(benzylamino)decan-1-ol is OCCCCCCCCCCNCc1ccccc1.
What is the InChIKey of 10-(benzylamino)decan-1-ol?
The InChIKey is PZKWYQBXXXKOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c19-15-11-6-4-2-1-3-5-10-14-18-16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,1-6,10-11,14-16H2.
What are the key properties of 10-(benzylamino)decan-1-ol?
10-(benzylamino)decan-1-ol has a molecular weight of 263.42 g/mol, XLogP of 3.89, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(benzylamino)decan-1-ol is sourced from PubChem (CID 44629747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).