CID 144882904

C18H24NO2 — CID 144882904

IUPAC—
SMILESCCC1(C(=O)N(C)C2=C(C)C(=O)C3=C([CH]3)C2)CCCCC1
InChIInChI=1S/C18H24NO2/c1-4-18(8-6-5-7-9-18)17(21)19(3)15-11-13-10-14(13)16(20)12(15)2/h10H,4-9,11H2,1-3H3
InChIKeyNSGSGAKNLKMXRO-UHFFFAOYSA-N
MW286.39 g/mol
LogP3.57
Rot. Bonds3

About CID 144882904

CID 144882904 (PubChem CID 144882904) has the molecular formula C18H24NO2 and a molecular weight of 286.39 g/mol.

Molecular Properties

Compound NameCID 144882904
PubChem CID144882904
Molecular FormulaC18H24NO2
Molecular Weight286.39 g/mol
Exact Mass286.18
IUPAC Name—
SMILESCCC1(C(=O)N(C)C2=C(C)C(=O)C3=C([CH]3)C2)CCCCC1
InChIInChI=1S/C18H24NO2/c1-4-18(8-6-5-7-9-18)17(21)19(3)15-11-13-10-14(13)16(20)12(15)2/h10H,4-9,11H2,1-3H3
InChIKeyNSGSGAKNLKMXRO-UHFFFAOYSA-N
XLogP3.57
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 144882904 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 CID 144882904?
The IUPAC name of CID 144882904 (CID 144882904) is not available.
What is the SMILES notation for CID 144882904?
The canonical SMILES for CID 144882904 is CCC1(C(=O)N(C)C2=C(C)C(=O)C3=C([CH]3)C2)CCCCC1.
What is the InChIKey of CID 144882904?
The InChIKey is NSGSGAKNLKMXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24NO2/c1-4-18(8-6-5-7-9-18)17(21)19(3)15-11-13-10-14(13)16(20)12(15)2/h10H,4-9,11H2,1-3H3.
What are the key properties of CID 144882904?
CID 144882904 has a molecular weight of 286.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 144882904 is sourced from PubChem (CID 144882904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).