(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide

C10H18N2O — CID 89224066

IUPAC(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide
SMILESC/C=C(/CC(=O)NC)N/C(C)=C/C
InChIInChI=1S/C10H18N2O/c1-5-8(3)12-9(6-2)7-10(13)11-4/h5-6,12H,7H2,1-4H3,(H,11,13)/b8-5+,9-6-
InChIKeyNHWIDXHAUNKLJV-OWNHSFIXSA-N
MW182.27 g/mol
LogP1.54
Rot. Bonds4

About (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide

(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide (PubChem CID 89224066) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide.

Molecular Properties

Compound Name(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide
PubChem CID89224066
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide
SMILESC/C=C(/CC(=O)NC)N/C(C)=C/C
InChIInChI=1S/C10H18N2O/c1-5-8(3)12-9(6-2)7-10(13)11-4/h5-6,12H,7H2,1-4H3,(H,11,13)/b8-5+,9-6-
InChIKeyNHWIDXHAUNKLJV-OWNHSFIXSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide?
The IUPAC name of (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide (CID 89224066) is (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide.
What is the SMILES notation for (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide?
The canonical SMILES for (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide is C/C=C(/CC(=O)NC)N/C(C)=C/C.
What is the InChIKey of (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide?
The InChIKey is NHWIDXHAUNKLJV-OWNHSFIXSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-8(3)12-9(6-2)7-10(13)11-4/h5-6,12H,7H2,1-4H3,(H,11,13)/b8-5+,9-6-.
What are the key properties of (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide?
(Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide has a molecular weight of 182.27 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[[(E)-but-2-en-2-yl]amino]-N-methylpent-3-enamide is sourced from PubChem (CID 89224066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).