CID 5464340

C8H16N2 — CID 5464340

IUPAC—
SMILES[NH]CC1(C[NH])CCCCC1
InChIInChI=1S/C8H16N2/c9-6-8(7-10)4-2-1-3-5-8/h9-10H,1-7H2
InChIKeyALPRNCBZKREXHO-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.50
Rot. Bonds2

About CID 5464340

CID 5464340 (PubChem CID 5464340) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol.

Molecular Properties

Compound NameCID 5464340
PubChem CID5464340
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name—
SMILES[NH]CC1(C[NH])CCCCC1
InChIInChI=1S/C8H16N2/c9-6-8(7-10)4-2-1-3-5-8/h9-10H,1-7H2
InChIKeyALPRNCBZKREXHO-UHFFFAOYSA-N
XLogP1.50
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5464340?
The IUPAC name of CID 5464340 (CID 5464340) is not available.
What is the SMILES notation for CID 5464340?
The canonical SMILES for CID 5464340 is [NH]CC1(C[NH])CCCCC1.
What is the InChIKey of CID 5464340?
The InChIKey is ALPRNCBZKREXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-6-8(7-10)4-2-1-3-5-8/h9-10H,1-7H2.
What are the key properties of CID 5464340?
CID 5464340 has a molecular weight of 140.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5464340 is sourced from PubChem (CID 5464340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).