N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide

C15H18N2O — CID 80567255

IUPACN-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(NC1CC=CCC1)C1CNc2ccccc21
InChIInChI=1S/C15H18N2O/c18-15(17-11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-2,4-5,8-9,11,13,16H,3,6-7,10H2,(H,17,18)
InChIKeyHDYKNNUONAMANP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.42
Rot. Bonds2

About N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide

N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80567255) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80567255
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESO=C(NC1CC=CCC1)C1CNc2ccccc21
InChIInChI=1S/C15H18N2O/c18-15(17-11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-2,4-5,8-9,11,13,16H,3,6-7,10H2,(H,17,18)
InChIKeyHDYKNNUONAMANP-UHFFFAOYSA-N
XLogP2.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide (CID 80567255) is N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide is O=C(NC1CC=CCC1)C1CNc2ccccc21.
What is the InChIKey of N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is HDYKNNUONAMANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(17-11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-2,4-5,8-9,11,13,16H,3,6-7,10H2,(H,17,18).
What are the key properties of N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide?
N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-yl-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80567255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).