N-ethenyl-N,N'-dimethylmethanimidamide;propane

C8H18N2 — CID 143328046

IUPACN-ethenyl-N,N'-dimethylmethanimidamide;propane
SMILESC=CN(C)/C=N/C.CCC
InChIInChI=1S/C5H10N2.C3H8/c1-4-7(3)5-6-2;1-3-2/h4-5H,1H2,2-3H3;3H2,1-2H3/b6-5+;
InChIKeyQRSJIEVNDOURAY-IPZCTEOASA-N
MW142.25 g/mol
LogP2.14
Rot. Bonds2

About N-ethenyl-N,N'-dimethylmethanimidamide;propane

N-ethenyl-N,N'-dimethylmethanimidamide;propane (PubChem CID 143328046) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-ethenyl-N,N'-dimethylmethanimidamide;propane.

Molecular Properties

Compound NameN-ethenyl-N,N'-dimethylmethanimidamide;propane
PubChem CID143328046
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-ethenyl-N,N'-dimethylmethanimidamide;propane
SMILESC=CN(C)/C=N/C.CCC
InChIInChI=1S/C5H10N2.C3H8/c1-4-7(3)5-6-2;1-3-2/h4-5H,1H2,2-3H3;3H2,1-2H3/b6-5+;
InChIKeyQRSJIEVNDOURAY-IPZCTEOASA-N
XLogP2.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
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

ethane;N-ethyl-N,N'-dimethylmethanimidamide
CID 145475756
N-ethenyl-N-heptyl-N'-methylmethanimidamide
CID 144548032
N-(3-aminopropyl)-N-ethenyl-N'-methylmethanimidamide
CID 142987772
ethane;N,N,N'-trimethylmethanimidamide
CID 143804013
N,N-dimethylmethanamine;ethane;N,N,N'-trimethylmethanimidamide
CID 176943754
N-ethenyl-N-ethyl-N'-(methylamino)methanimidamide
CID 155140146
N-ethenyl-N,3-dimethylpent-1-en-1-amine
CID 123257858
N-ethylmethanimine
CID 535674
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
ethane;N-ethenyl-N-methylethanamine
CID 176944347
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N'-methyl-N-(methylideneamino)-N-propan-2-ylmethanimidamide
CID 138660101

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,N'-dimethylmethanimidamide;propane?
The IUPAC name of N-ethenyl-N,N'-dimethylmethanimidamide;propane (CID 143328046) is N-ethenyl-N,N'-dimethylmethanimidamide;propane.
What is the SMILES notation for N-ethenyl-N,N'-dimethylmethanimidamide;propane?
The canonical SMILES for N-ethenyl-N,N'-dimethylmethanimidamide;propane is C=CN(C)/C=N/C.CCC.
What is the InChIKey of N-ethenyl-N,N'-dimethylmethanimidamide;propane?
The InChIKey is QRSJIEVNDOURAY-IPZCTEOASA-N. The full InChI is InChI=1S/C5H10N2.C3H8/c1-4-7(3)5-6-2;1-3-2/h4-5H,1H2,2-3H3;3H2,1-2H3/b6-5+;.
What are the key properties of N-ethenyl-N,N'-dimethylmethanimidamide;propane?
N-ethenyl-N,N'-dimethylmethanimidamide;propane has a molecular weight of 142.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,N'-dimethylmethanimidamide;propane is sourced from PubChem (CID 143328046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).