(Z)-8-imino-3-methylnon-6-en-1-ol

C10H19NO — CID 134553932

IUPAC(Z)-8-imino-3-methylnon-6-en-1-ol
SMILES[H]/N=C(C)/C=C\CCC(C)CCO
InChIInChI=1S/C10H19NO/c1-9(7-8-12)5-3-4-6-10(2)11/h4,6,9,11-12H,3,5,7-8H2,1-2H3/b6-4-,11-10+
InChIKeyKIDMXDUAXKFGKP-NIRQPQSLSA-N
MW169.27 g/mol
LogP2.38
Rot. Bonds6

About (Z)-8-imino-3-methylnon-6-en-1-ol

(Z)-8-imino-3-methylnon-6-en-1-ol (PubChem CID 134553932) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-8-imino-3-methylnon-6-en-1-ol.

Molecular Properties

Compound Name(Z)-8-imino-3-methylnon-6-en-1-ol
PubChem CID134553932
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(Z)-8-imino-3-methylnon-6-en-1-ol
SMILES[H]/N=C(C)/C=C\CCC(C)CCO
InChIInChI=1S/C10H19NO/c1-9(7-8-12)5-3-4-6-10(2)11/h4,6,9,11-12H,3,5,7-8H2,1-2H3/b6-4-,11-10+
InChIKeyKIDMXDUAXKFGKP-NIRQPQSLSA-N
XLogP2.38
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-methyloct-6-en-1-ol
CID 14091580
(Z)-4-iminopent-2-en-1-amine
CID 142289238
8,8,8-trifluoro-3,7-dimethyloct-6-en-1-ol
CID 123639107
(Z)-4-imino-N-methylpent-2-en-1-amine
CID 145282389
(Z,3S)-3,7-dimethylnon-6-en-1-ol
CID 156871638
(Z)-2,6-dimethyloct-2-ene-1,8-diol;methane
CID 175717951
3,7-dimethyloct-6-en-1-ol;2-propan-2-yloxypropane
CID 174687264
(2E,4E,8S)-3,8,12-trimethyltrideca-2,4,11-triene
CID 134982878
(6E)-3,7-dimethyldodeca-6,11-dien-1-ol
CID 21160167
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyldononaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86,90-docosaen-1-ol
CID 139698175
(6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-6,10,14,18,22,26,30,34,38,42,46-undecaen-1-ol
CID 91820232
(6E,10E,14E,18E,22E,26Z,30E,34E,38E,42E,46Z,50E,54E,58E,62E,66E,70E,74Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-icosamethyloctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-nonadecaen-1-ol
CID 11818896

Frequently Asked Questions

What is the IUPAC name of (Z)-8-imino-3-methylnon-6-en-1-ol?
The IUPAC name of (Z)-8-imino-3-methylnon-6-en-1-ol (CID 134553932) is (Z)-8-imino-3-methylnon-6-en-1-ol.
What is the SMILES notation for (Z)-8-imino-3-methylnon-6-en-1-ol?
The canonical SMILES for (Z)-8-imino-3-methylnon-6-en-1-ol is [H]/N=C(C)/C=C\CCC(C)CCO.
What is the InChIKey of (Z)-8-imino-3-methylnon-6-en-1-ol?
The InChIKey is KIDMXDUAXKFGKP-NIRQPQSLSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(7-8-12)5-3-4-6-10(2)11/h4,6,9,11-12H,3,5,7-8H2,1-2H3/b6-4-,11-10+.
What are the key properties of (Z)-8-imino-3-methylnon-6-en-1-ol?
(Z)-8-imino-3-methylnon-6-en-1-ol has a molecular weight of 169.27 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-imino-3-methylnon-6-en-1-ol is sourced from PubChem (CID 134553932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).