1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane

C8H18N2 — CID 143425316

IUPAC1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane
SMILESC=CNC(C)NC=C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-8H,1-2H2,3H3;1-2H3
InChIKeyBWIBRLKJHVQKEY-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.82
Rot. Bonds4

About 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane

1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane (PubChem CID 143425316) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane.

Molecular Properties

Compound Name1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane
PubChem CID143425316
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane
SMILESC=CNC(C)NC=C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-8H,1-2H2,3H3;1-2H3
InChIKeyBWIBRLKJHVQKEY-UHFFFAOYSA-N
XLogP1.82
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-ethenyl-1-methoxyethanamine
CID 134202269
N-ethenyl-1,1,1-trifluoropropan-2-amine
CID 146650829
(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine
CID 163535378
1-(ethenylamino)ethanesulfonic acid
CID 18358426
ethane;N-methylethenamine
CID 143349321
ethane;2-methylpropane;prop-1-ene
CID 142053608
(2S)-2-(ethenylamino)-4-methylpentanal
CID 89018282
ethane;ethenylhydrazine
CID 170974612
ethane;3-methylpenta-1,4-diene
CID 144868161
ethane;ethene;3-methylbut-1-ene
CID 145381296
cyclopentane;ethane;4-[1-(ethenylamino)ethyl]phenol
CID 144603163
N-but-3-en-2-ylhydroxylamine
CID 18467379

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane?
The IUPAC name of 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane (CID 143425316) is 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane.
What is the SMILES notation for 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane?
The canonical SMILES for 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane is C=CNC(C)NC=C.CC.
What is the InChIKey of 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane?
The InChIKey is BWIBRLKJHVQKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-8H,1-2H2,3H3;1-2H3.
What are the key properties of 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane?
1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane has a molecular weight of 142.25 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-bis(ethenyl)ethane-1,1-diamine;ethane is sourced from PubChem (CID 143425316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).