N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide

C6H12N2 — CID 129273605

IUPACN,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide
SMILESC=C(C)N(C)/C=N/C
InChIInChI=1S/C6H12N2/c1-6(2)8(4)5-7-3/h5H,1H2,2-4H3/b7-5+
InChIKeyMAUWKCODRXACOC-FNORWQNLSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds2

About N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide

N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide (PubChem CID 129273605) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide.

Molecular Properties

Compound NameN,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide
PubChem CID129273605
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide
SMILESC=C(C)N(C)/C=N/C
InChIInChI=1S/C6H12N2/c1-6(2)8(4)5-7-3/h5H,1H2,2-4H3/b7-5+
InChIKeyMAUWKCODRXACOC-FNORWQNLSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.11
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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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide?
The IUPAC name of N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide (CID 129273605) is N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide.
What is the SMILES notation for N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide?
The canonical SMILES for N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide is C=C(C)N(C)/C=N/C.
What is the InChIKey of N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide?
The InChIKey is MAUWKCODRXACOC-FNORWQNLSA-N. The full InChI is InChI=1S/C6H12N2/c1-6(2)8(4)5-7-3/h5H,1H2,2-4H3/b7-5+.
What are the key properties of N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide?
N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide has a molecular weight of 112.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N-prop-1-en-2-ylmethanimidamide is sourced from PubChem (CID 129273605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).