ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine

C11H27N3 — CID 143837560

IUPACethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
SMILESC/C=N/C.C=C(N(C)C)N(C)C.CC
InChIInChI=1S/C6H14N2.C3H7N.C2H6/c1-6(7(2)3)8(4)5;1-3-4-2;1-2/h1H2,2-5H3;3H,1-2H3;1-2H3/b;4-3+;
InChIKeyANFJPBPVSSMFRQ-ITDJAWRYSA-N
MW201.36 g/mol
LogP2.31
Rot. Bonds2

About ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine

ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine (PubChem CID 143837560) has the molecular formula C11H27N3 and a molecular weight of 201.36 g/mol. Its IUPAC name is ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine.

Molecular Properties

Compound Nameethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
PubChem CID143837560
Molecular FormulaC11H27N3
Molecular Weight201.36 g/mol
Exact Mass201.22
IUPAC Nameethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
SMILESC/C=N/C.C=C(N(C)C)N(C)C.CC
InChIInChI=1S/C6H14N2.C3H7N.C2H6/c1-6(7(2)3)8(4)5;1-3-4-2;1-2/h1H2,2-5H3;3H,1-2H3;1-2H3/b;4-3+;
InChIKeyANFJPBPVSSMFRQ-ITDJAWRYSA-N
XLogP2.31
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(7Z)-1,3-dimethyl-2-methylidene-4H-1,3,6-triazocine
CID 57785784
1,3-dimethyl-2-methylidene-5,8-dihydro-4H-1,3,6-triazocine
CID 57785786
3,5-Dimethyl-4-methylidene-2,6-dihydro-1,3,5-triazepine
CID 57786247
3-methyl-2-methylidene-4H-imidazole
CID 67978385
1,3-dimethyl-2-methylidene-4H-1,3,6-triazocine
CID 76605140
ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
CID 142074112
ethene;(Z)-1-[(Z)-ethylideneamino]-N,N-dimethylprop-1-en-1-amine
CID 143017779
ethane;N-ethenyl-2-ethenylimino-N-methylethanamine
CID 143371078
ethane;(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
CID 143832003
ethane;3-methyl-2-methylidene-4H-imidazole
CID 144152510
N-[(E)-2-(methylideneamino)-2-(3-methyl-2H-imidazol-1-yl)ethenyl]ethanimine
CID 145059264
1-Ethyl-3-methyl-2-methylideneimidazole-1,3-diium
CID 149354269

Frequently Asked Questions

What is the IUPAC name of ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The IUPAC name of ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine (CID 143837560) is ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine.
What is the SMILES notation for ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The canonical SMILES for ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine is C/C=N/C.C=C(N(C)C)N(C)C.CC.
What is the InChIKey of ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The InChIKey is ANFJPBPVSSMFRQ-ITDJAWRYSA-N. The full InChI is InChI=1S/C6H14N2.C3H7N.C2H6/c1-6(7(2)3)8(4)5;1-3-4-2;1-2/h1H2,2-5H3;3H,1-2H3;1-2H3/b;4-3+;.
What are the key properties of ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine has a molecular weight of 201.36 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine is sourced from PubChem (CID 143837560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).