6-(ethylamino)-4-methylidenehexan-1-ol

C9H19NO — CID 88529932

IUPAC6-(ethylamino)-4-methylidenehexan-1-ol
SMILESC=C(CCCO)CCNCC
InChIInChI=1S/C9H19NO/c1-3-10-7-6-9(2)5-4-8-11/h10-11H,2-8H2,1H3
InChIKeyYGFXQHDTKXUKEK-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.31
Rot. Bonds7

About 6-(ethylamino)-4-methylidenehexan-1-ol

6-(ethylamino)-4-methylidenehexan-1-ol (PubChem CID 88529932) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 6-(ethylamino)-4-methylidenehexan-1-ol.

Molecular Properties

Compound Name6-(ethylamino)-4-methylidenehexan-1-ol
PubChem CID88529932
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name6-(ethylamino)-4-methylidenehexan-1-ol
SMILESC=C(CCCO)CCNCC
InChIInChI=1S/C9H19NO/c1-3-10-7-6-9(2)5-4-8-11/h10-11H,2-8H2,1H3
InChIKeyYGFXQHDTKXUKEK-UHFFFAOYSA-N
XLogP1.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.31
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 6-(ethylamino)-4-methylidenehexan-1-ol?
The IUPAC name of 6-(ethylamino)-4-methylidenehexan-1-ol (CID 88529932) is 6-(ethylamino)-4-methylidenehexan-1-ol.
What is the SMILES notation for 6-(ethylamino)-4-methylidenehexan-1-ol?
The canonical SMILES for 6-(ethylamino)-4-methylidenehexan-1-ol is C=C(CCCO)CCNCC.
What is the InChIKey of 6-(ethylamino)-4-methylidenehexan-1-ol?
The InChIKey is YGFXQHDTKXUKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10-7-6-9(2)5-4-8-11/h10-11H,2-8H2,1H3.
What are the key properties of 6-(ethylamino)-4-methylidenehexan-1-ol?
6-(ethylamino)-4-methylidenehexan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-4-methylidenehexan-1-ol is sourced from PubChem (CID 88529932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).