N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

C15H17NO — CID 141292899

IUPACN-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESCCC(CC)NC(=O)C1=C2C=C3CC3=C2C=C1
InChIInChI=1S/C15H17NO/c1-3-10(4-2)16-15(17)12-6-5-11-13-7-9(13)8-14(11)12/h5-6,8,10H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyQWLDICRAFHTLBL-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.80
Rot. Bonds4

About N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (PubChem CID 141292899) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.

Molecular Properties

Compound NameN-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
PubChem CID141292899
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC NameN-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESCCC(CC)NC(=O)C1=C2C=C3CC3=C2C=C1
InChIInChI=1S/C15H17NO/c1-3-10(4-2)16-15(17)12-6-5-11-13-7-9(13)8-14(11)12/h5-6,8,10H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyQWLDICRAFHTLBL-UHFFFAOYSA-N
XLogP2.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The IUPAC name of N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (CID 141292899) is N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.
What is the SMILES notation for N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The canonical SMILES for N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is CCC(CC)NC(=O)C1=C2C=C3CC3=C2C=C1.
What is the InChIKey of N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The InChIKey is QWLDICRAFHTLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-3-10(4-2)16-15(17)12-6-5-11-13-7-9(13)8-14(11)12/h5-6,8,10H,3-4,7H2,1-2H3,(H,16,17).
What are the key properties of N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide has a molecular weight of 227.31 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-yltricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is sourced from PubChem (CID 141292899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).