CID 58137361

C10H16N — CID 58137361

IUPAC—
SMILES[NH]C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H16N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2
InChIKeyMEDMPDYASWQSPV-UHFFFAOYSA-N
MW150.24 g/mol
LogP2.09
Rot. Bonds

About CID 58137361

CID 58137361 (PubChem CID 58137361) has the molecular formula C10H16N and a molecular weight of 150.24 g/mol.

Molecular Properties

Compound NameCID 58137361
PubChem CID58137361
Molecular FormulaC10H16N
Molecular Weight150.24 g/mol
Exact Mass150.13
IUPAC Name—
SMILES[NH]C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H16N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2
InChIKeyMEDMPDYASWQSPV-UHFFFAOYSA-N
XLogP2.09
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 58137361 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 58137361?
The IUPAC name of CID 58137361 (CID 58137361) is not available.
What is the SMILES notation for CID 58137361?
The canonical SMILES for CID 58137361 is [NH]C1C2CC3CC(C2)CC1C3.
What is the InChIKey of CID 58137361?
The InChIKey is MEDMPDYASWQSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2.
What are the key properties of CID 58137361?
CID 58137361 has a molecular weight of 150.24 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58137361 is sourced from PubChem (CID 58137361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).