(Z)-but-2-en-2-amine;ethane;ethenamine

C10H26N2 — CID 143379680

IUPAC(Z)-but-2-en-2-amine;ethane;ethenamine
SMILESC/C=C(/C)N.C=CN.CC.CC
InChIInChI=1S/C4H9N.C2H5N.2C2H6/c1-3-4(2)5;1-2-3;2*1-2/h3H,5H2,1-2H3;2H,1,3H2;2*1-2H3/b4-3-;;;
InChIKeyQKEBQWLTRQHJPY-FGSKAQBVSA-N
MW174.33 g/mol
LogP3.01
Rot. Bonds

About (Z)-but-2-en-2-amine;ethane;ethenamine

(Z)-but-2-en-2-amine;ethane;ethenamine (PubChem CID 143379680) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is (Z)-but-2-en-2-amine;ethane;ethenamine.

Molecular Properties

Compound Name(Z)-but-2-en-2-amine;ethane;ethenamine
PubChem CID143379680
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Name(Z)-but-2-en-2-amine;ethane;ethenamine
SMILESC/C=C(/C)N.C=CN.CC.CC
InChIInChI=1S/C4H9N.C2H5N.2C2H6/c1-3-4(2)5;1-2-3;2*1-2/h3H,5H2,1-2H3;2H,1,3H2;2*1-2H3/b4-3-;;;
InChIKeyQKEBQWLTRQHJPY-FGSKAQBVSA-N
XLogP3.01
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(112C)ethenamine
CID 173062115
(2E)-penta-2,4-dien-2-amine;propane
CID 143277472
azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine
CID 143676044
tetrasodium;acetic acid;ethenamine;hydride
CID 173162243
ethene;(2E,4E)-4-ethenylhexa-2,4-dien-2-amine
CID 142131627
ethane;bis(prop-1-ene)
CID 91426438
ethane;tetrakis(prop-1-ene)
CID 90918926
ethenamine;dihydrofluoride
CID 173097508
ethenamine;lanthanum
CID 174732370
ethane;ethene;(2Z)-penta-2,4-diene-2,3-diamine
CID 142059909
ethenamine;2-methylprop-2-enoic acid
CID 18702482
ethane;(3Z)-3-methylpenta-1,3-diene;propane
CID 143719744

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-en-2-amine;ethane;ethenamine?
The IUPAC name of (Z)-but-2-en-2-amine;ethane;ethenamine (CID 143379680) is (Z)-but-2-en-2-amine;ethane;ethenamine.
What is the SMILES notation for (Z)-but-2-en-2-amine;ethane;ethenamine?
The canonical SMILES for (Z)-but-2-en-2-amine;ethane;ethenamine is C/C=C(/C)N.C=CN.CC.CC.
What is the InChIKey of (Z)-but-2-en-2-amine;ethane;ethenamine?
The InChIKey is QKEBQWLTRQHJPY-FGSKAQBVSA-N. The full InChI is InChI=1S/C4H9N.C2H5N.2C2H6/c1-3-4(2)5;1-2-3;2*1-2/h3H,5H2,1-2H3;2H,1,3H2;2*1-2H3/b4-3-;;;.
What are the key properties of (Z)-but-2-en-2-amine;ethane;ethenamine?
(Z)-but-2-en-2-amine;ethane;ethenamine has a molecular weight of 174.33 g/mol, XLogP of 3.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-en-2-amine;ethane;ethenamine is sourced from PubChem (CID 143379680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).