2-(benzylamino)-6-propylnonan-1-ol

C19H33NO — CID 14721993

IUPAC2-(benzylamino)-6-propylnonan-1-ol
SMILESCCCC(CCC)CCCC(CO)NCc1ccccc1
InChIInChI=1S/C19H33NO/c1-3-9-17(10-4-2)13-8-14-19(16-21)20-15-18-11-6-5-7-12-18/h5-7,11-12,17,19-21H,3-4,8-10,13-16H2,1-2H3
InChIKeyHHMMBYKUHWKQGF-UHFFFAOYSA-N
MW291.48 g/mol
LogP4.52
Rot. Bonds12

About 2-(benzylamino)-6-propylnonan-1-ol

2-(benzylamino)-6-propylnonan-1-ol (PubChem CID 14721993) has the molecular formula C19H33NO and a molecular weight of 291.48 g/mol. Its IUPAC name is 2-(benzylamino)-6-propylnonan-1-ol.

Molecular Properties

Compound Name2-(benzylamino)-6-propylnonan-1-ol
PubChem CID14721993
Molecular FormulaC19H33NO
Molecular Weight291.48 g/mol
Exact Mass291.26
IUPAC Name2-(benzylamino)-6-propylnonan-1-ol
SMILESCCCC(CCC)CCCC(CO)NCc1ccccc1
InChIInChI=1S/C19H33NO/c1-3-9-17(10-4-2)13-8-14-19(16-21)20-15-18-11-6-5-7-12-18/h5-7,11-12,17,19-21H,3-4,8-10,13-16H2,1-2H3
InChIKeyHHMMBYKUHWKQGF-UHFFFAOYSA-N
XLogP4.52
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-6-propylnonan-1-ol?
The IUPAC name of 2-(benzylamino)-6-propylnonan-1-ol (CID 14721993) is 2-(benzylamino)-6-propylnonan-1-ol.
What is the SMILES notation for 2-(benzylamino)-6-propylnonan-1-ol?
The canonical SMILES for 2-(benzylamino)-6-propylnonan-1-ol is CCCC(CCC)CCCC(CO)NCc1ccccc1.
What is the InChIKey of 2-(benzylamino)-6-propylnonan-1-ol?
The InChIKey is HHMMBYKUHWKQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NO/c1-3-9-17(10-4-2)13-8-14-19(16-21)20-15-18-11-6-5-7-12-18/h5-7,11-12,17,19-21H,3-4,8-10,13-16H2,1-2H3.
What are the key properties of 2-(benzylamino)-6-propylnonan-1-ol?
2-(benzylamino)-6-propylnonan-1-ol has a molecular weight of 291.48 g/mol, XLogP of 4.52, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-6-propylnonan-1-ol is sourced from PubChem (CID 14721993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).