(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol

C10H17NO — CID 142947140

IUPAC(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol
SMILESC=C/C=C\C(=C)CCC(N)CO
InChIInChI=1S/C10H17NO/c1-3-4-5-9(2)6-7-10(11)8-12/h3-5,10,12H,1-2,6-8,11H2/b5-4-
InChIKeyUQAVKDDSKKRRJU-PLNGDYQASA-N
MW167.25 g/mol
LogP1.38
Rot. Bonds6

About (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol

(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol (PubChem CID 142947140) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol.

Molecular Properties

Compound Name(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol
PubChem CID142947140
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol
SMILESC=C/C=C\C(=C)CCC(N)CO
InChIInChI=1S/C10H17NO/c1-3-4-5-9(2)6-7-10(11)8-12/h3-5,10,12H,1-2,6-8,11H2/b5-4-
InChIKeyUQAVKDDSKKRRJU-PLNGDYQASA-N
XLogP1.38
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R,11E)-2-aminotetradeca-11,13-dien-3-ol
CID 14756406
6-Octen-1-ol, 3-amino-7-methyl-, (3S)-
CID 10986507
(2S)-2-amino-3-(2-fluoro-4-methylcyclohexa-1,3-dien-1-yl)propan-1-ol
CID 59105924
3-Amino-6-ethylidene-1,1,1-trifluoronon-7-en-2-ol
CID 91559581
(4E,6E)-2-amino-4-ethenyl-7-fluoro-3-methylocta-4,6-dien-1-ol
CID 142806656
2-Amino-3-(6-fluorocyclohexa-1,5-dien-1-yl)propan-1-ol
CID 145561468
(2S)-2-amino-2-(3-fluorocyclohexa-1,3-dien-1-yl)ethanol
CID 163870789
2-Amino-11,13-tetradecadien-3-ol
CID 72738941
2-Amino-2-cyclohexa-1,3-dien-1-ylethanol
CID 58695465
(2R)-2-amino-3-cyclohexa-1,5-dien-1-ylpropan-1-ol
CID 68063874
2-Amino-3-cyclohexa-1,5-dien-1-ylpropan-1-ol
CID 68092708
3-Amino-7-methyloct-6-en-1-ol
CID 85356853

Frequently Asked Questions

What is the IUPAC name of (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol?
The IUPAC name of (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol (CID 142947140) is (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol.
What is the SMILES notation for (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol?
The canonical SMILES for (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol is C=C/C=C\C(=C)CCC(N)CO.
What is the InChIKey of (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol?
The InChIKey is UQAVKDDSKKRRJU-PLNGDYQASA-N. The full InChI is InChI=1S/C10H17NO/c1-3-4-5-9(2)6-7-10(11)8-12/h3-5,10,12H,1-2,6-8,11H2/b5-4-.
What are the key properties of (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol?
(6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol has a molecular weight of 167.25 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-2-amino-5-methylidenenona-6,8-dien-1-ol is sourced from PubChem (CID 142947140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).