(Z)-2-methyl-3-(methylamino)pent-2-enamide

C7H14N2O — CID 19089595

IUPAC(Z)-2-methyl-3-(methylamino)pent-2-enamide
SMILESCC/C(NC)=C(\C)C(N)=O
InChIInChI=1S/C7H14N2O/c1-4-6(9-3)5(2)7(8)10/h9H,4H2,1-3H3,(H2,8,10)/b6-5-
InChIKeyDYYMPVBKBGUSMC-WAYWQWQTSA-N
MW142.20 g/mol
LogP0.38
Rot. Bonds3

About (Z)-2-methyl-3-(methylamino)pent-2-enamide

(Z)-2-methyl-3-(methylamino)pent-2-enamide (PubChem CID 19089595) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (Z)-2-methyl-3-(methylamino)pent-2-enamide.

Molecular Properties

Compound Name(Z)-2-methyl-3-(methylamino)pent-2-enamide
PubChem CID19089595
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(Z)-2-methyl-3-(methylamino)pent-2-enamide
SMILESCC/C(NC)=C(\C)C(N)=O
InChIInChI=1S/C7H14N2O/c1-4-6(9-3)5(2)7(8)10/h9H,4H2,1-3H3,(H2,8,10)/b6-5-
InChIKeyDYYMPVBKBGUSMC-WAYWQWQTSA-N
XLogP0.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.38
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

(E)-2-methyl-3-(methylamino)pent-2-enoic acid
CID 87166202
acetyl acetate;methylurea
CID 157181013
methylurea;ruthenium
CID 159209634
hydrazine;methylurea
CID 158581810
methylurea;hydrate
CID 141425619
methylurea;hydrate;hydrochloride
CID 172734420
methyl (Z)-2-ethyl-3-(methylamino)pent-2-enoate
CID 146602633
(E)-N,4-dimethylhept-3-en-3-amine
CID 170734903
2-ethyl-3-methylbut-2-enamide
CID 55290055
acetamide;bis(N-methylmethanamine)
CID 172694142
(Z,2Z)-3-methyl-2-(methylaminomethylidene)-4-sulfanylhex-3-enamide
CID 143029558
(E)-2,3-dimethyl-4-(methylamino)pent-2-enamide
CID 90151676

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-3-(methylamino)pent-2-enamide?
The IUPAC name of (Z)-2-methyl-3-(methylamino)pent-2-enamide (CID 19089595) is (Z)-2-methyl-3-(methylamino)pent-2-enamide.
What is the SMILES notation for (Z)-2-methyl-3-(methylamino)pent-2-enamide?
The canonical SMILES for (Z)-2-methyl-3-(methylamino)pent-2-enamide is CC/C(NC)=C(\C)C(N)=O.
What is the InChIKey of (Z)-2-methyl-3-(methylamino)pent-2-enamide?
The InChIKey is DYYMPVBKBGUSMC-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-6(9-3)5(2)7(8)10/h9H,4H2,1-3H3,(H2,8,10)/b6-5-.
What are the key properties of (Z)-2-methyl-3-(methylamino)pent-2-enamide?
(Z)-2-methyl-3-(methylamino)pent-2-enamide has a molecular weight of 142.20 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-(methylamino)pent-2-enamide is sourced from PubChem (CID 19089595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).