N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine

C10H17NO — CID 146604754

IUPACN-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine
SMILESC=N/C(=C(\C=C/C)OC)C(C)C
InChIInChI=1S/C10H17NO/c1-6-7-9(12-5)10(11-4)8(2)3/h6-8H,4H2,1-3,5H3/b7-6-,10-9+
InChIKeyMEJYIZWSBLNIJR-IXWMQOLASA-N
MW167.25 g/mol
LogP2.78
Rot. Bonds4

About N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine

N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine (PubChem CID 146604754) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine.

Molecular Properties

Compound NameN-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine
PubChem CID146604754
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine
SMILESC=N/C(=C(\C=C/C)OC)C(C)C
InChIInChI=1S/C10H17NO/c1-6-7-9(12-5)10(11-4)8(2)3/h6-8H,4H2,1-3,5H3/b7-6-,10-9+
InChIKeyMEJYIZWSBLNIJR-IXWMQOLASA-N
XLogP2.78
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N-[(3E,5Z)-4-(difluoromethoxy)hepta-3,5-dien-3-yl]methanimine
CID 176552719
N-[1-(3-methoxy-5-methylcyclohepta-1,3,6-trien-1-yl)ethenyl]methanimine
CID 123350170
N-[(3E,5E)-5-methoxy-4-(methoxymethyl)hepta-1,3,5-trien-3-yl]methanimine
CID 129189991
N-[(3E,5E)-5-methoxy-4-(methoxymethyl)octa-1,3,5-trien-3-yl]methanimine
CID 132174337
N-[(3E)-5-methoxyhexa-3,5-dien-3-yl]-2-methylpropan-1-imine
CID 134566687
N-[(1Z)-1-[(2E)-2-ethylidenefuran-3-ylidene]-2,2-dimethylpropyl]methanimine
CID 137379813
ethane;N-[(3Z,5Z)-4-methoxyhepta-1,3,5-trien-3-yl]methanimine
CID 142048675
(4E,5E)-5-[(Z)-but-2-enylidene]-4-(2-methylbutylidene)-1,3-oxazole
CID 142425366
(4E,5E)-5-prop-2-enylidene-4-propylidene-1,3-oxazole
CID 142875414
ethane;N-[(3E)-2-methoxy-5-methylhexa-1,3,5-trien-3-yl]methanimine
CID 143256194
ethane;N-[(3E,5Z)-3-methoxy-5-methylhepta-1,3,5-trien-2-yl]methanimine
CID 143256253
ethane;N-[(2E,4E,6Z)-4-methoxy-6-methylnona-2,4,6-trien-3-yl]methanimine
CID 143256282

Frequently Asked Questions

What is the IUPAC name of N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine?
The IUPAC name of N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine (CID 146604754) is N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine.
What is the SMILES notation for N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine?
The canonical SMILES for N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine is C=N/C(=C(\C=C/C)OC)C(C)C.
What is the InChIKey of N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine?
The InChIKey is MEJYIZWSBLNIJR-IXWMQOLASA-N. The full InChI is InChI=1S/C10H17NO/c1-6-7-9(12-5)10(11-4)8(2)3/h6-8H,4H2,1-3,5H3/b7-6-,10-9+.
What are the key properties of N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine?
N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine has a molecular weight of 167.25 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3E,5Z)-4-methoxy-2-methylhepta-3,5-dien-3-yl]methanimine is sourced from PubChem (CID 146604754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).