6-prop-2-enoxyhexane-1,3-diamine

C9H20N2O — CID 87134485

IUPAC6-prop-2-enoxyhexane-1,3-diamine
SMILESC=CCOCCCC(N)CCN
InChIInChI=1S/C9H20N2O/c1-2-7-12-8-3-4-9(11)5-6-10/h2,9H,1,3-8,10-11H2
InChIKeyKLZIUYVKTCNKPW-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.65
Rot. Bonds8

About 6-prop-2-enoxyhexane-1,3-diamine

6-prop-2-enoxyhexane-1,3-diamine (PubChem CID 87134485) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 6-prop-2-enoxyhexane-1,3-diamine.

Molecular Properties

Compound Name6-prop-2-enoxyhexane-1,3-diamine
PubChem CID87134485
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name6-prop-2-enoxyhexane-1,3-diamine
SMILESC=CCOCCCC(N)CCN
InChIInChI=1S/C9H20N2O/c1-2-7-12-8-3-4-9(11)5-6-10/h2,9H,1,3-8,10-11H2
InChIKeyKLZIUYVKTCNKPW-UHFFFAOYSA-N
XLogP0.65
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 6-prop-2-enoxyhexane-1,3-diamine?
The IUPAC name of 6-prop-2-enoxyhexane-1,3-diamine (CID 87134485) is 6-prop-2-enoxyhexane-1,3-diamine.
What is the SMILES notation for 6-prop-2-enoxyhexane-1,3-diamine?
The canonical SMILES for 6-prop-2-enoxyhexane-1,3-diamine is C=CCOCCCC(N)CCN.
What is the InChIKey of 6-prop-2-enoxyhexane-1,3-diamine?
The InChIKey is KLZIUYVKTCNKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-7-12-8-3-4-9(11)5-6-10/h2,9H,1,3-8,10-11H2.
What are the key properties of 6-prop-2-enoxyhexane-1,3-diamine?
6-prop-2-enoxyhexane-1,3-diamine has a molecular weight of 172.27 g/mol, XLogP of 0.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-2-enoxyhexane-1,3-diamine is sourced from PubChem (CID 87134485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).