N'-(dimethylamino)-N-methylideneethanimidamide;ethane

C7H17N3 — CID 143697937

IUPACN'-(dimethylamino)-N-methylideneethanimidamide;ethane
SMILESC=N/C(C)=N\N(C)C.CC
InChIInChI=1S/C5H11N3.C2H6/c1-5(6-2)7-8(3)4;1-2/h2H2,1,3-4H3;1-2H3/b7-5-;
InChIKeyGNFASZHIXMHLRG-YJOCEBFMSA-N
MW143.23 g/mol
LogP1.61
Rot. Bonds1

About N'-(dimethylamino)-N-methylideneethanimidamide;ethane

N'-(dimethylamino)-N-methylideneethanimidamide;ethane (PubChem CID 143697937) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N'-(dimethylamino)-N-methylideneethanimidamide;ethane.

Molecular Properties

Compound NameN'-(dimethylamino)-N-methylideneethanimidamide;ethane
PubChem CID143697937
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN'-(dimethylamino)-N-methylideneethanimidamide;ethane
SMILESC=N/C(C)=N\N(C)C.CC
InChIInChI=1S/C5H11N3.C2H6/c1-5(6-2)7-8(3)4;1-2/h2H2,1,3-4H3;1-2H3/b7-5-;
InChIKeyGNFASZHIXMHLRG-YJOCEBFMSA-N
XLogP1.61
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(dimethylamino)-1-methylideneguanidine
CID 145298608
methyl N'-(dimethylamino)-N-methylidenecarbamimidothioate
CID 126629611
N-(but-3-en-2-ylideneamino)-N-methylmethanamine
CID 535821
(1Z)-N,N-dimethylethanehydrazonoyl chloride
CID 88890719
(3Z)-3-(dimethylhydrazinylidene)butan-2-one
CID 93497612
N-[(Z)-but-3-en-2-ylideneamino]-N-methylethenamine;ethane
CID 177175992
ethane;N-methylmethanimine;N-prop-1-en-2-ylmethanimine
CID 143372757
CID 174007521
CID 174007521
1,1,3-trimethyl-3-(methylideneamino)urea
CID 91400900
N-[(E)-but-2-en-2-yl]methanimine;ethane
CID 145473397
(1E)-N,N-dimethylprop-2-enehydrazonoyl chloride
CID 166849863
N'-[N'-(dimethylamino)carbamimidoyl]ethanimidamide
CID 154046173

Frequently Asked Questions

What is the IUPAC name of N'-(dimethylamino)-N-methylideneethanimidamide;ethane?
The IUPAC name of N'-(dimethylamino)-N-methylideneethanimidamide;ethane (CID 143697937) is N'-(dimethylamino)-N-methylideneethanimidamide;ethane.
What is the SMILES notation for N'-(dimethylamino)-N-methylideneethanimidamide;ethane?
The canonical SMILES for N'-(dimethylamino)-N-methylideneethanimidamide;ethane is C=N/C(C)=N\N(C)C.CC.
What is the InChIKey of N'-(dimethylamino)-N-methylideneethanimidamide;ethane?
The InChIKey is GNFASZHIXMHLRG-YJOCEBFMSA-N. The full InChI is InChI=1S/C5H11N3.C2H6/c1-5(6-2)7-8(3)4;1-2/h2H2,1,3-4H3;1-2H3/b7-5-;.
What are the key properties of N'-(dimethylamino)-N-methylideneethanimidamide;ethane?
N'-(dimethylamino)-N-methylideneethanimidamide;ethane has a molecular weight of 143.23 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(dimethylamino)-N-methylideneethanimidamide;ethane is sourced from PubChem (CID 143697937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).