CID 59967306

C10H19N2O — CID 59967306

IUPAC—
SMILESCC1NC2C1C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H19N2O/c1-6-7-8(11-6)10(4,5)12(13)9(7,2)3/h6-8,11H,1-5H3
InChIKeyWYWMJZYWMBWEHN-UHFFFAOYSA-N
MW183.27 g/mol
LogP1.18
Rot. Bonds

About CID 59967306

CID 59967306 (PubChem CID 59967306) has the molecular formula C10H19N2O and a molecular weight of 183.27 g/mol.

Molecular Properties

Compound NameCID 59967306
PubChem CID59967306
Molecular FormulaC10H19N2O
Molecular Weight183.27 g/mol
Exact Mass183.15
IUPAC Name—
SMILESCC1NC2C1C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H19N2O/c1-6-7-8(11-6)10(4,5)12(13)9(7,2)3/h6-8,11H,1-5H3
InChIKeyWYWMJZYWMBWEHN-UHFFFAOYSA-N
XLogP1.18
TPSA35.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze CID 59967306 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 59967306?
The IUPAC name of CID 59967306 (CID 59967306) is not available.
What is the SMILES notation for CID 59967306?
The canonical SMILES for CID 59967306 is CC1NC2C1C(C)(C)N([O])C2(C)C.
What is the InChIKey of CID 59967306?
The InChIKey is WYWMJZYWMBWEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2O/c1-6-7-8(11-6)10(4,5)12(13)9(7,2)3/h6-8,11H,1-5H3.
What are the key properties of CID 59967306?
CID 59967306 has a molecular weight of 183.27 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59967306 is sourced from PubChem (CID 59967306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).