(Z)-3-(ethylamino)-2-methylpent-2-enamide

C8H16N2O — CID 23183833

IUPAC(Z)-3-(ethylamino)-2-methylpent-2-enamide
SMILESCCN/C(CC)=C(/C)C(N)=O
InChIInChI=1S/C8H16N2O/c1-4-7(10-5-2)6(3)8(9)11/h10H,4-5H2,1-3H3,(H2,9,11)/b7-6-
InChIKeyRVIUCVWNHNBXKE-SREVYHEPSA-N
MW156.23 g/mol
LogP0.77
Rot. Bonds4

About (Z)-3-(ethylamino)-2-methylpent-2-enamide

(Z)-3-(ethylamino)-2-methylpent-2-enamide (PubChem CID 23183833) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (Z)-3-(ethylamino)-2-methylpent-2-enamide.

Molecular Properties

Compound Name(Z)-3-(ethylamino)-2-methylpent-2-enamide
PubChem CID23183833
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(Z)-3-(ethylamino)-2-methylpent-2-enamide
SMILESCCN/C(CC)=C(/C)C(N)=O
InChIInChI=1S/C8H16N2O/c1-4-7(10-5-2)6(3)8(9)11/h10H,4-5H2,1-3H3,(H2,9,11)/b7-6-
InChIKeyRVIUCVWNHNBXKE-SREVYHEPSA-N
XLogP0.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-(dimethylamino)-2-methylpent-2-enamide
CID 17800825
(E)-3-(ethylamino)-2,5,5-trimethylhex-2-enamide
CID 17968385
(Z)-2-methyl-3-(methylamino)pent-2-enamide
CID 19089595
(E)-3-(diethylamino)-2,4-dimethylpent-2-enamide
CID 20281324
(E)-3-(dipropylamino)-2-methylpent-2-enamide
CID 21256418
(Z)-3-amino-N-(2,2-dimethylpropyl)-2-methylbut-2-enamide
CID 21652619
(E)-3-amino-2-ethyl-N-propylpent-2-enamide
CID 21652620
(Z)-3-(diethylamino)-2-methylhept-2-enamide
CID 21653836
(E)-3-amino-N-butyl-2-ethylpent-2-enamide
CID 21693058
(Z)-3-(diethylamino)-2-methylhex-2-enamide
CID 22227457
(Z)-3-(diethylamino)-2-methylpent-2-enamide
CID 23174709
(Z)-3-amino-N,2-dipropylhex-2-enamide
CID 23183834

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(ethylamino)-2-methylpent-2-enamide?
The IUPAC name of (Z)-3-(ethylamino)-2-methylpent-2-enamide (CID 23183833) is (Z)-3-(ethylamino)-2-methylpent-2-enamide.
What is the SMILES notation for (Z)-3-(ethylamino)-2-methylpent-2-enamide?
The canonical SMILES for (Z)-3-(ethylamino)-2-methylpent-2-enamide is CCN/C(CC)=C(/C)C(N)=O.
What is the InChIKey of (Z)-3-(ethylamino)-2-methylpent-2-enamide?
The InChIKey is RVIUCVWNHNBXKE-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2O/c1-4-7(10-5-2)6(3)8(9)11/h10H,4-5H2,1-3H3,(H2,9,11)/b7-6-.
What are the key properties of (Z)-3-(ethylamino)-2-methylpent-2-enamide?
(Z)-3-(ethylamino)-2-methylpent-2-enamide has a molecular weight of 156.23 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(ethylamino)-2-methylpent-2-enamide is sourced from PubChem (CID 23183833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).