5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol

C12H25NO — CID 104583619

IUPAC5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol
SMILESC=CCCC(C)NCCCC(C)CO
InChIInChI=1S/C12H25NO/c1-4-5-8-12(3)13-9-6-7-11(2)10-14/h4,11-14H,1,5-10H2,2-3H3
InChIKeyZKIZFOJUGZGGTE-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.34
Rot. Bonds9

About 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol

5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol (PubChem CID 104583619) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol
PubChem CID104583619
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol
SMILESC=CCCC(C)NCCCC(C)CO
InChIInChI=1S/C12H25NO/c1-4-5-8-12(3)13-9-6-7-11(2)10-14/h4,11-14H,1,5-10H2,2-3H3
InChIKeyZKIZFOJUGZGGTE-UHFFFAOYSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol?
The IUPAC name of 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol (CID 104583619) is 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol?
The canonical SMILES for 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol is C=CCCC(C)NCCCC(C)CO.
What is the InChIKey of 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol?
The InChIKey is ZKIZFOJUGZGGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-5-8-12(3)13-9-6-7-11(2)10-14/h4,11-14H,1,5-10H2,2-3H3.
What are the key properties of 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol?
5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.34, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hex-5-en-2-ylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 104583619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).