N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide

C9H18N2 — CID 142928332

IUPACN'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide
SMILESC/N=C/N/C(C)=C\CC(C)C
InChIInChI=1S/C9H18N2/c1-8(2)5-6-9(3)11-7-10-4/h6-8H,5H2,1-4H3,(H,10,11)/b9-6-
InChIKeyYUZYSYUZZPPMGS-TWGQIWQCSA-N
MW154.26 g/mol
LogP2.18
Rot. Bonds4

About N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide

N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide (PubChem CID 142928332) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide.

Molecular Properties

Compound NameN'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide
PubChem CID142928332
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide
SMILESC/N=C/N/C(C)=C\CC(C)C
InChIInChI=1S/C9H18N2/c1-8(2)5-6-9(3)11-7-10-4/h6-8H,5H2,1-4H3,(H,10,11)/b9-6-
InChIKeyYUZYSYUZZPPMGS-TWGQIWQCSA-N
XLogP2.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(aminomethyl)-N-[(2Z,4Z)-6-ethyl-7-methylocta-2,4-dien-3-yl]methanimidamide
CID 123432597
N-[(E)-hex-3-en-3-yl]-N'-(2-methylidenebutyl)methanimidamide
CID 123443972
N'-ethyl-N-[(Z)-pent-2-en-2-yl]methanimidamide
CID 123627993
N-[(3E)-8-methylnona-1,3,7-trien-2-yl]-N'-pent-2-en-2-ylmethanimidamide
CID 123679921
N'-[(E)-but-2-en-2-yl]-N-[(Z)-5-methyldec-2-en-2-yl]methanimidamide
CID 123840379
4-Methyl-6-propan-2-yl-1,4-dihydropyrimidine
CID 129200466
4-methyl-4,6-di(propan-2-yl)-1H-pyrimidine
CID 130311140
N'-[(Z)-4,5-dimethylhex-2-en-3-yl]methanimidamide
CID 132149856
N'-methyl-N-[(2Z,4E)-4-methylhepta-2,4-dien-2-yl]methanimidamide
CID 134375977
N'-methyl-N-[(Z)-pent-2-en-3-yl]methanimidamide
CID 137447718
N'-methyl-N-[(E)-pent-2-en-3-yl]methanimidamide
CID 138528162
N'-methyl-N-[(Z)-4-methylpent-2-en-3-yl]methanimidamide
CID 138546853

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide?
The IUPAC name of N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide (CID 142928332) is N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide.
What is the SMILES notation for N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide?
The canonical SMILES for N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide is C/N=C/N/C(C)=C\CC(C)C.
What is the InChIKey of N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide?
The InChIKey is YUZYSYUZZPPMGS-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)5-6-9(3)11-7-10-4/h6-8H,5H2,1-4H3,(H,10,11)/b9-6-.
What are the key properties of N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide?
N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide has a molecular weight of 154.26 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide is sourced from PubChem (CID 142928332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).