N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide

C12H19NO — CID 20649995

IUPACN-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILESCCCCNC(=O)C1CC2C=CC1C2
InChIInChI=1S/C12H19NO/c1-2-3-6-13-12(14)11-8-9-4-5-10(11)7-9/h4-5,9-11H,2-3,6-8H2,1H3,(H,13,14)
InChIKeyNQAZGUHRXGVSEP-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.11
Rot. Bonds4

About N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide

N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide (PubChem CID 20649995) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide.

Molecular Properties

Compound NameN-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide
PubChem CID20649995
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILESCCCCNC(=O)C1CC2C=CC1C2
InChIInChI=1S/C12H19NO/c1-2-3-6-13-12(14)11-8-9-4-5-10(11)7-9/h4-5,9-11H,2-3,6-8H2,1H3,(H,13,14)
InChIKeyNQAZGUHRXGVSEP-UHFFFAOYSA-N
XLogP2.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide?
The IUPAC name of N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide (CID 20649995) is N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide.
What is the SMILES notation for N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide?
The canonical SMILES for N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide is CCCCNC(=O)C1CC2C=CC1C2.
What is the InChIKey of N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide?
The InChIKey is NQAZGUHRXGVSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-3-6-13-12(14)11-8-9-4-5-10(11)7-9/h4-5,9-11H,2-3,6-8H2,1H3,(H,13,14).
What are the key properties of N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide?
N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide has a molecular weight of 193.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butylbicyclo[2.2.1]hept-5-ene-2-carboxamide is sourced from PubChem (CID 20649995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).