10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide

C16H27NO2 — CID 54007390

IUPAC10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide
SMILESC=CCN(C)C(=O)CCC(C)=CCCC(C)=CCO
InChIInChI=1S/C16H27NO2/c1-5-12-17(4)16(19)10-9-14(2)7-6-8-15(3)11-13-18/h5,7,11,18H,1,6,8-10,12-13H2,2-4H3
InChIKeyKPVULUUNGDEWIS-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.08
Rot. Bonds9

About 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide

10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide (PubChem CID 54007390) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide.

Molecular Properties

Compound Name10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide
PubChem CID54007390
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide
SMILESC=CCN(C)C(=O)CCC(C)=CCCC(C)=CCO
InChIInChI=1S/C16H27NO2/c1-5-12-17(4)16(19)10-9-14(2)7-6-8-15(3)11-13-18/h5,7,11,18H,1,6,8-10,12-13H2,2-4H3
InChIKeyKPVULUUNGDEWIS-UHFFFAOYSA-N
XLogP3.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.08
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 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide?
The IUPAC name of 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide (CID 54007390) is 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide.
What is the SMILES notation for 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide?
The canonical SMILES for 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide is C=CCN(C)C(=O)CCC(C)=CCCC(C)=CCO.
What is the InChIKey of 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide?
The InChIKey is KPVULUUNGDEWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-5-12-17(4)16(19)10-9-14(2)7-6-8-15(3)11-13-18/h5,7,11,18H,1,6,8-10,12-13H2,2-4H3.
What are the key properties of 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide?
10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide has a molecular weight of 265.40 g/mol, XLogP of 3.08, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-N,4,8-trimethyl-N-prop-2-enyldeca-4,8-dienamide is sourced from PubChem (CID 54007390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).