(112C)ethenamine

C2H5N — CID 173062115

IUPAC(112C)ethenamine
SMILESC=[12CH]N
InChIInChI=1S/C2H5N/c1-2-3/h2H,1,3H2/i2+0
InChIKeyUYMKPFRHYYNDTL-ULIRUUBJSA-N
MW43.06 g/mol
LogP0.09
Rot. Bonds

About (112C)ethenamine

(112C)ethenamine (PubChem CID 173062115) has the molecular formula C2H5N and a molecular weight of 43.06 g/mol. Its IUPAC name is (112C)ethenamine.

Molecular Properties

Compound Name(112C)ethenamine
PubChem CID173062115
Molecular FormulaC2H5N
Molecular Weight43.06 g/mol
Exact Mass43.04
IUPAC Name(112C)ethenamine
SMILESC=[12CH]N
InChIInChI=1S/C2H5N/c1-2-3/h2H,1,3H2/i2+0
InChIKeyUYMKPFRHYYNDTL-ULIRUUBJSA-N
XLogP0.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50043.06
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethenamine;lanthanum
CID 174732370
ethenamine;dihydrofluoride
CID 173097508
ethane-1,2-diol;ethenamine
CID 87086084
ethenamine;isocyanic acid
CID 174866502
cyclopropane;ethane;ethenamine;propane
CID 165407698
ethenamine;3-prop-2-enoxyprop-1-ene
CID 174942640
(Z)-but-2-en-2-amine;ethane;ethenamine
CID 143379680
1,2-diethoxyethane;ethenamine
CID 160675526
sodium;ethenamine;hydride;prop-2-enoic acid
CID 173340453
tetrasodium;acetic acid;ethenamine;hydride
CID 173162243
benzene;1,1'-biphenyl;ethenamine
CID 174584589
buta-1,3-diene;hydrazine
CID 159339609

Frequently Asked Questions

What is the IUPAC name of (112C)ethenamine?
The IUPAC name of (112C)ethenamine (CID 173062115) is (112C)ethenamine.
What is the SMILES notation for (112C)ethenamine?
The canonical SMILES for (112C)ethenamine is C=[12CH]N.
What is the InChIKey of (112C)ethenamine?
The InChIKey is UYMKPFRHYYNDTL-ULIRUUBJSA-N. The full InChI is InChI=1S/C2H5N/c1-2-3/h2H,1,3H2/i2+0.
What are the key properties of (112C)ethenamine?
(112C)ethenamine has a molecular weight of 43.06 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (112C)ethenamine is sourced from PubChem (CID 173062115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).