CID 59303677

C8H13NO — CID 59303677

IUPAC
SMILES[CH]C(=O)CN1CCCCC1
InChIInChI=1S/C8H13NO/c1-8(10)7-9-5-3-2-4-6-9/h1H,2-7H2
InChIKeyMREGRPVRFCZAEG-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.75
Rot. Bonds2

About CID 59303677

CID 59303677 (PubChem CID 59303677) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol.

Molecular Properties

Compound NameCID 59303677
PubChem CID59303677
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name
SMILES[CH]C(=O)CN1CCCCC1
InChIInChI=1S/C8H13NO/c1-8(10)7-9-5-3-2-4-6-9/h1H,2-7H2
InChIKeyMREGRPVRFCZAEG-UHFFFAOYSA-N
XLogP0.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 59303677 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 59303677?
The IUPAC name of CID 59303677 (CID 59303677) is not available.
What is the SMILES notation for CID 59303677?
The canonical SMILES for CID 59303677 is [CH]C(=O)CN1CCCCC1.
What is the InChIKey of CID 59303677?
The InChIKey is MREGRPVRFCZAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-8(10)7-9-5-3-2-4-6-9/h1H,2-7H2.
What are the key properties of CID 59303677?
CID 59303677 has a molecular weight of 139.20 g/mol, XLogP of 0.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303677 is sourced from PubChem (CID 59303677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).