(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol

C8H17NO — CID 88944262

IUPAC(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol
SMILESCC(C)C/C(=C/N)CCO
InChIInChI=1S/C8H17NO/c1-7(2)5-8(6-9)3-4-10/h6-7,10H,3-5,9H2,1-2H3/b8-6+
InChIKeyURBNDDXAIZJAMP-SOFGYWHQSA-N
MW143.23 g/mol
LogP1.26
Rot. Bonds4

About (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol

(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol (PubChem CID 88944262) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol.

Molecular Properties

Compound Name(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol
PubChem CID88944262
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol
SMILESCC(C)C/C(=C/N)CCO
InChIInChI=1S/C8H17NO/c1-7(2)5-8(6-9)3-4-10/h6-7,10H,3-5,9H2,1-2H3/b8-6+
InChIKeyURBNDDXAIZJAMP-SOFGYWHQSA-N
XLogP1.26
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol?
The IUPAC name of (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol (CID 88944262) is (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol.
What is the SMILES notation for (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol?
The canonical SMILES for (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol is CC(C)C/C(=C/N)CCO.
What is the InChIKey of (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol?
The InChIKey is URBNDDXAIZJAMP-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)5-8(6-9)3-4-10/h6-7,10H,3-5,9H2,1-2H3/b8-6+.
What are the key properties of (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol?
(3Z)-3-(aminomethylidene)-5-methylhexan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(aminomethylidene)-5-methylhexan-1-ol is sourced from PubChem (CID 88944262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).