(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol

C11H19NO — CID 118612507

IUPAC(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol
SMILESC=CN(C)C(C)/C=C\C(=C)CCO
InChIInChI=1S/C11H19NO/c1-5-12(4)11(3)7-6-10(2)8-9-13/h5-7,11,13H,1-2,8-9H2,3-4H3/b7-6-
InChIKeyRZNXAHYQTRPRMS-SREVYHEPSA-N
MW181.28 g/mol
LogP1.95
Rot. Bonds6

About (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol

(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol (PubChem CID 118612507) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol.

Molecular Properties

Compound Name(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol
PubChem CID118612507
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol
SMILESC=CN(C)C(C)/C=C\C(=C)CCO
InChIInChI=1S/C11H19NO/c1-5-12(4)11(3)7-6-10(2)8-9-13/h5-7,11,13H,1-2,8-9H2,3-4H3/b7-6-
InChIKeyRZNXAHYQTRPRMS-SREVYHEPSA-N
XLogP1.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3Z)-5-(azetidin-1-yl)-N-ethenyl-N-methylhexa-3,5-dien-2-amine
CID 118612553
3-methylideneocta-4,7-dien-1-ol
CID 167443284
(Z)-2-methyl-5-methylideneoct-3-ene
CID 143255945
N,N-dimethylethenamine;ethane-1,2-diol
CID 88731218
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975
N-methyl-N-(5-methyl-2-methylidenehex-3-enyl)formamide
CID 163940282
(3Z)-8-methyl-5-methylidenenona-1,3-diene
CID 143490392
2-methylidene-N,N-di(propan-2-yl)but-3-en-1-amine
CID 14644963
7-methyl-3,6-dimethylideneoct-1-ene
CID 102247656
1-cyclopropyl-N-ethenyl-N-methylethanamine
CID 166145194
(E)-3-methylideneoct-5-ene-1,7-diol
CID 15541689
(Z)-2-fluoro-5-methylidenehept-3-ene
CID 142878223

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol?
The IUPAC name of (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol (CID 118612507) is (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol.
What is the SMILES notation for (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol?
The canonical SMILES for (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol is C=CN(C)C(C)/C=C\C(=C)CCO.
What is the InChIKey of (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol?
The InChIKey is RZNXAHYQTRPRMS-SREVYHEPSA-N. The full InChI is InChI=1S/C11H19NO/c1-5-12(4)11(3)7-6-10(2)8-9-13/h5-7,11,13H,1-2,8-9H2,3-4H3/b7-6-.
What are the key properties of (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol?
(Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol has a molecular weight of 181.28 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[ethenyl(methyl)amino]-3-methylidenehept-4-en-1-ol is sourced from PubChem (CID 118612507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).