CID 58998195

C10H20N2 — CID 58998195

IUPAC—
SMILES[CH]C(C)(C)N1CCCN(C)CC1
InChIInChI=1S/C10H20N2/c1-10(2,3)12-7-5-6-11(4)8-9-12/h1H,5-9H2,2-4H3
InChIKeyHEQKLFLBAYUYJW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.11
Rot. Bonds1

About CID 58998195

CID 58998195 (PubChem CID 58998195) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol.

Molecular Properties

Compound NameCID 58998195
PubChem CID58998195
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name—
SMILES[CH]C(C)(C)N1CCCN(C)CC1
InChIInChI=1S/C10H20N2/c1-10(2,3)12-7-5-6-11(4)8-9-12/h1H,5-9H2,2-4H3
InChIKeyHEQKLFLBAYUYJW-UHFFFAOYSA-N
XLogP1.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 58998195 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 58998195?
The IUPAC name of CID 58998195 (CID 58998195) is not available.
What is the SMILES notation for CID 58998195?
The canonical SMILES for CID 58998195 is [CH]C(C)(C)N1CCCN(C)CC1.
What is the InChIKey of CID 58998195?
The InChIKey is HEQKLFLBAYUYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2,3)12-7-5-6-11(4)8-9-12/h1H,5-9H2,2-4H3.
What are the key properties of CID 58998195?
CID 58998195 has a molecular weight of 168.28 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58998195 is sourced from PubChem (CID 58998195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).