CID 59185757

C11H19N2O — CID 59185757

IUPAC—
SMILESCNC1C2CC3CC1CC(C)(C2)N3[O]
InChIInChI=1S/C11H19N2O/c1-11-5-7-3-9(13(11)14)4-8(6-11)10(7)12-2/h7-10,12H,3-6H2,1-2H3
InChIKeyHUGDABTYEOTJPX-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.18
Rot. Bonds1

About CID 59185757

CID 59185757 (PubChem CID 59185757) has the molecular formula C11H19N2O and a molecular weight of 195.29 g/mol.

Molecular Properties

Compound NameCID 59185757
PubChem CID59185757
Molecular FormulaC11H19N2O
Molecular Weight195.29 g/mol
Exact Mass195.15
IUPAC Name—
SMILESCNC1C2CC3CC1CC(C)(C2)N3[O]
InChIInChI=1S/C11H19N2O/c1-11-5-7-3-9(13(11)14)4-8(6-11)10(7)12-2/h7-10,12H,3-6H2,1-2H3
InChIKeyHUGDABTYEOTJPX-UHFFFAOYSA-N
XLogP1.18
TPSA35.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze CID 59185757 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 59185757?
The IUPAC name of CID 59185757 (CID 59185757) is not available.
What is the SMILES notation for CID 59185757?
The canonical SMILES for CID 59185757 is CNC1C2CC3CC1CC(C)(C2)N3[O].
What is the InChIKey of CID 59185757?
The InChIKey is HUGDABTYEOTJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N2O/c1-11-5-7-3-9(13(11)14)4-8(6-11)10(7)12-2/h7-10,12H,3-6H2,1-2H3.
What are the key properties of CID 59185757?
CID 59185757 has a molecular weight of 195.29 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59185757 is sourced from PubChem (CID 59185757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).