(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol

C8H16N2O — CID 89112503

IUPAC(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol
SMILESC=CN/C=C(\C)CC(N)CO
InChIInChI=1S/C8H16N2O/c1-3-10-5-7(2)4-8(9)6-11/h3,5,8,10-11H,1,4,6,9H2,2H3/b7-5+
InChIKeySAWPHOUMLPPEQY-FNORWQNLSA-N
MW156.23 g/mol
LogP0.33
Rot. Bonds5

About (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol

(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol (PubChem CID 89112503) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol.

Molecular Properties

Compound Name(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol
PubChem CID89112503
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol
SMILESC=CN/C=C(\C)CC(N)CO
InChIInChI=1S/C8H16N2O/c1-3-10-5-7(2)4-8(9)6-11/h3,5,8,10-11H,1,4,6,9H2,2H3/b7-5+
InChIKeySAWPHOUMLPPEQY-FNORWQNLSA-N
XLogP0.33
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol?
The IUPAC name of (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol (CID 89112503) is (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol.
What is the SMILES notation for (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol?
The canonical SMILES for (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol is C=CN/C=C(\C)CC(N)CO.
What is the InChIKey of (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol?
The InChIKey is SAWPHOUMLPPEQY-FNORWQNLSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-5-7(2)4-8(9)6-11/h3,5,8,10-11H,1,4,6,9H2,2H3/b7-5+.
What are the key properties of (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol?
(E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol has a molecular weight of 156.23 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-amino-5-(ethenylamino)-4-methylpent-4-en-1-ol is sourced from PubChem (CID 89112503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).