10-amino-4,8-dimethyldeca-4,8-dien-1-ol

C12H23NO — CID 173451830

IUPAC10-amino-4,8-dimethyldeca-4,8-dien-1-ol
SMILESCC(=CCN)CCC=C(C)CCCO
InChIInChI=1S/C12H23NO/c1-11(7-4-10-14)5-3-6-12(2)8-9-13/h5,8,14H,3-4,6-7,9-10,13H2,1-2H3
InChIKeyLWRPQTGSSKCUNZ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.39
Rot. Bonds7

About 10-amino-4,8-dimethyldeca-4,8-dien-1-ol

10-amino-4,8-dimethyldeca-4,8-dien-1-ol (PubChem CID 173451830) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 10-amino-4,8-dimethyldeca-4,8-dien-1-ol.

Molecular Properties

Compound Name10-amino-4,8-dimethyldeca-4,8-dien-1-ol
PubChem CID173451830
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name10-amino-4,8-dimethyldeca-4,8-dien-1-ol
SMILESCC(=CCN)CCC=C(C)CCCO
InChIInChI=1S/C12H23NO/c1-11(7-4-10-14)5-3-6-12(2)8-9-13/h5,8,14H,3-4,6-7,9-10,13H2,1-2H3
InChIKeyLWRPQTGSSKCUNZ-UHFFFAOYSA-N
XLogP2.39
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
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-amino-4,8-dimethyldeca-4,8-dien-1-ol?
The IUPAC name of 10-amino-4,8-dimethyldeca-4,8-dien-1-ol (CID 173451830) is 10-amino-4,8-dimethyldeca-4,8-dien-1-ol.
What is the SMILES notation for 10-amino-4,8-dimethyldeca-4,8-dien-1-ol?
The canonical SMILES for 10-amino-4,8-dimethyldeca-4,8-dien-1-ol is CC(=CCN)CCC=C(C)CCCO.
What is the InChIKey of 10-amino-4,8-dimethyldeca-4,8-dien-1-ol?
The InChIKey is LWRPQTGSSKCUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-11(7-4-10-14)5-3-6-12(2)8-9-13/h5,8,14H,3-4,6-7,9-10,13H2,1-2H3.
What are the key properties of 10-amino-4,8-dimethyldeca-4,8-dien-1-ol?
10-amino-4,8-dimethyldeca-4,8-dien-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-amino-4,8-dimethyldeca-4,8-dien-1-ol is sourced from PubChem (CID 173451830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).