(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide

C10H11NO2 — CID 963880

IUPAC(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide
SMILESO=C(/C=C/c1ccco1)NC1CC1
InChIInChI=1S/C10H11NO2/c12-10(11-8-3-4-8)6-5-9-2-1-7-13-9/h1-2,5-8H,3-4H2,(H,11,12)/b6-5+
InChIKeyDMCCNZXKHMOIDY-AATRIKPKSA-N
MW177.20 g/mol
LogP1.57
Rot. Bonds3

About (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide

(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide (PubChem CID 963880) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide
PubChem CID963880
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide
SMILESO=C(/C=C/c1ccco1)NC1CC1
InChIInChI=1S/C10H11NO2/c12-10(11-8-3-4-8)6-5-9-2-1-7-13-9/h1-2,5-8H,3-4H2,(H,11,12)/b6-5+
InChIKeyDMCCNZXKHMOIDY-AATRIKPKSA-N
XLogP1.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(azetidin-3-yl)-3-(furan-2-yl)prop-2-enamide
CID 77114393
3-(furan-2-yl)-N-[2-[3-(furan-2-yl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
CID 3824750
tert-butyl 4-[3-(furan-2-yl)prop-2-enoylamino]piperidine-1-carboxylate
CID 76868546
3-(furan-2-yl)-N-(2-hydroxycyclohexyl)prop-2-enamide
CID 76941530
3-(furan-2-yl)prop-2-enoyl chloride
CID 53411285
2-cyclopropyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetic acid
CID 55108577
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3-(furan-2-yl)prop-2-enamide
CID 79711579
(E)-N-[2-(cycloheptylamino)ethyl]-3-(furan-2-yl)prop-2-enamide
CID 81483200
(E)-3-(furan-2-yl)-N-(3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)prop-2-enamide
CID 75473558
(E)-3-(furan-2-yl)-N-(hydroxymethyl)prop-2-enamide
CID 131239465
(E)-N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(furan-2-yl)prop-2-enamide
CID 95594085
(E)-3-(furan-2-yl)-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]prop-2-enamide
CID 91809810

Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide?
The IUPAC name of (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide (CID 963880) is (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide.
What is the SMILES notation for (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide?
The canonical SMILES for (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide is O=C(/C=C/c1ccco1)NC1CC1.
What is the InChIKey of (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide?
The InChIKey is DMCCNZXKHMOIDY-AATRIKPKSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10(11-8-3-4-8)6-5-9-2-1-7-13-9/h1-2,5-8H,3-4H2,(H,11,12)/b6-5+.
What are the key properties of (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide?
(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide has a molecular weight of 177.20 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide is sourced from PubChem (CID 963880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).