(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide

C14H15NO — CID 10965858

IUPAC(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide
SMILESO=C(/C=C1\CCc2ccccc21)NC1CC1
InChIInChI=1S/C14H15NO/c16-14(15-12-7-8-12)9-11-6-5-10-3-1-2-4-13(10)11/h1-4,9,12H,5-8H2,(H,15,16)/b11-9+
InChIKeyBBZBPDYEQNZIEH-PKNBQFBNSA-N
MW213.28 g/mol
LogP2.29
Rot. Bonds2

About (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide

(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide (PubChem CID 10965858) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide.

Molecular Properties

Compound Name(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide
PubChem CID10965858
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide
SMILESO=C(/C=C1\CCc2ccccc21)NC1CC1
InChIInChI=1S/C14H15NO/c16-14(15-12-7-8-12)9-11-6-5-10-3-1-2-4-13(10)11/h1-4,9,12H,5-8H2,(H,15,16)/b11-9+
InChIKeyBBZBPDYEQNZIEH-PKNBQFBNSA-N
XLogP2.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.29
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

Cinflumide
CID 6434871
4-phenyl-2,5-dihydro-1H-pyrrol-2-one
CID 19391019
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]methylcarboxamide
CID 52937773
N-Sec-butylcinnamamide
CID 5385501
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-, (E)-
CID 3033119
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-, (Z)-
CID 3033128
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-4-fluoro-, (E)-
CID 3033173
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-4-fluoro-, (Z)-
CID 3033185
2,9-Dihydroindeno[2,1-c]pyridin-3-one
CID 44581823
N-Cyclopentyl-trans-cinnamamide
CID 1234499
(E)-N-cyclopropyl-3-(3-fluorophenyl)-2-butenamide
CID 10220070
(2E)-N-cyclopropyl-2-(4-methyl-2,3-dihydroinden-1-ylidene)acetamide
CID 10868029

Frequently Asked Questions

What is the IUPAC name of (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide?
The IUPAC name of (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide (CID 10965858) is (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide.
What is the SMILES notation for (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide?
The canonical SMILES for (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide is O=C(/C=C1\CCc2ccccc21)NC1CC1.
What is the InChIKey of (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide?
The InChIKey is BBZBPDYEQNZIEH-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(15-12-7-8-12)9-11-6-5-10-3-1-2-4-13(10)11/h1-4,9,12H,5-8H2,(H,15,16)/b11-9+.
What are the key properties of (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide?
(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide has a molecular weight of 213.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide is sourced from PubChem (CID 10965858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).