[[(Z)-2-methylnon-3-enyl]amino]methanol

C11H23NO — CID 143360686

IUPAC[[(Z)-2-methylnon-3-enyl]amino]methanol
SMILESCCCCC/C=C\C(C)CNCO
InChIInChI=1S/C11H23NO/c1-3-4-5-6-7-8-11(2)9-12-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3/b8-7-
InChIKeyPUIRHXUFPRWZKV-FPLPWBNLSA-N
MW185.31 g/mol
LogP2.30
Rot. Bonds8

About [[(Z)-2-methylnon-3-enyl]amino]methanol

[[(Z)-2-methylnon-3-enyl]amino]methanol (PubChem CID 143360686) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [[(Z)-2-methylnon-3-enyl]amino]methanol.

Molecular Properties

Compound Name[[(Z)-2-methylnon-3-enyl]amino]methanol
PubChem CID143360686
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[[(Z)-2-methylnon-3-enyl]amino]methanol
SMILESCCCCC/C=C\C(C)CNCO
InChIInChI=1S/C11H23NO/c1-3-4-5-6-7-8-11(2)9-12-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3/b8-7-
InChIKeyPUIRHXUFPRWZKV-FPLPWBNLSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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(2,6-Dimethylhepta-2,6-dienylamino)methanol
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[[(5E)-6-methylocta-1,5-dien-3-yl]amino]methanol
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(2-Cyclohex-2-en-1-ylethylamino)methanol
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[[(Z,2S)-oct-6-en-2-yl]amino]methanol
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[[(1R,5R)-5-methylcyclohex-3-en-1-yl]amino]methanol
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1-[[(Z)-hex-4-enyl]amino]-2-methylpropan-1-ol
CID 155323712
[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenyl]amino]methanol
CID 163654325
[[(2R,4Z,5Z,8Z,10Z)-4-ethylidene-7-methyldodeca-5,8,10-trien-2-yl]amino]methanol
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[[1-[(E)-hept-1-enyl]cyclopropyl]amino]methanol
CID 142399490
(Z)-N,2-dimethylnon-3-en-1-amine
CID 143056026

Frequently Asked Questions

What is the IUPAC name of [[(Z)-2-methylnon-3-enyl]amino]methanol?
The IUPAC name of [[(Z)-2-methylnon-3-enyl]amino]methanol (CID 143360686) is [[(Z)-2-methylnon-3-enyl]amino]methanol.
What is the SMILES notation for [[(Z)-2-methylnon-3-enyl]amino]methanol?
The canonical SMILES for [[(Z)-2-methylnon-3-enyl]amino]methanol is CCCCC/C=C\C(C)CNCO.
What is the InChIKey of [[(Z)-2-methylnon-3-enyl]amino]methanol?
The InChIKey is PUIRHXUFPRWZKV-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-4-5-6-7-8-11(2)9-12-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3/b8-7-.
What are the key properties of [[(Z)-2-methylnon-3-enyl]amino]methanol?
[[(Z)-2-methylnon-3-enyl]amino]methanol has a molecular weight of 185.31 g/mol, XLogP of 2.30, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[(Z)-2-methylnon-3-enyl]amino]methanol is sourced from PubChem (CID 143360686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).