(Z)-3-cyclopropylbut-2-enamide

C7H11NO — CID 55218842

IUPAC(Z)-3-cyclopropylbut-2-enamide
SMILESC/C(=C/C(N)=O)C1CC1
InChIInChI=1S/C7H11NO/c1-5(4-7(8)9)6-2-3-6/h4,6H,2-3H2,1H3,(H2,8,9)/b5-4-
InChIKeyUBIIUEDOBREWMW-PLNGDYQASA-N
MW125.17 g/mol
LogP0.83
Rot. Bonds2

About (Z)-3-cyclopropylbut-2-enamide

(Z)-3-cyclopropylbut-2-enamide (PubChem CID 55218842) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-3-cyclopropylbut-2-enamide.

Molecular Properties

Compound Name(Z)-3-cyclopropylbut-2-enamide
PubChem CID55218842
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name(Z)-3-cyclopropylbut-2-enamide
SMILESC/C(=C/C(N)=O)C1CC1
InChIInChI=1S/C7H11NO/c1-5(4-7(8)9)6-2-3-6/h4,6H,2-3H2,1H3,(H2,8,9)/b5-4-
InChIKeyUBIIUEDOBREWMW-PLNGDYQASA-N
XLogP0.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-cyclohexylbut-2-enamide
CID 19353012
(Z)-4-amino-4-cyclopropylbut-3-en-2-one
CID 177319783
(E)-3-cyclohexylbut-2-enoic acid
CID 6537440
ethyl (E)-3-cyclopentylbut-2-enoate
CID 89095864
ethyl (E)-3-cyclobutylbut-2-enoate
CID 89095848
methyl (E)-3-cyclobutylbut-2-enoate
CID 89095849
[2-(azocan-1-yl)-2-oxoethyl] (E)-3-cyclopropylbut-2-enoate
CID 75363686
2-cyclohexylbut-2-enediamide
CID 151583610
cyclopropanecarboxamide;formic acid
CID 161444896
4-[[(Z)-3-cyclopropylbut-2-enoyl]amino]pentanoic acid
CID 115923964
(Z)-3-morpholin-4-ylbut-2-enamide
CID 70579814
(E)-N-[4-[(2-cyanoacetyl)amino]phenyl]-3-cyclopropylbut-2-enamide
CID 108922647

Frequently Asked Questions

What is the IUPAC name of (Z)-3-cyclopropylbut-2-enamide?
The IUPAC name of (Z)-3-cyclopropylbut-2-enamide (CID 55218842) is (Z)-3-cyclopropylbut-2-enamide.
What is the SMILES notation for (Z)-3-cyclopropylbut-2-enamide?
The canonical SMILES for (Z)-3-cyclopropylbut-2-enamide is C/C(=C/C(N)=O)C1CC1.
What is the InChIKey of (Z)-3-cyclopropylbut-2-enamide?
The InChIKey is UBIIUEDOBREWMW-PLNGDYQASA-N. The full InChI is InChI=1S/C7H11NO/c1-5(4-7(8)9)6-2-3-6/h4,6H,2-3H2,1H3,(H2,8,9)/b5-4-.
What are the key properties of (Z)-3-cyclopropylbut-2-enamide?
(Z)-3-cyclopropylbut-2-enamide has a molecular weight of 125.17 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-cyclopropylbut-2-enamide is sourced from PubChem (CID 55218842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).