CID 5358642

C4H10N — CID 5358642

IUPAC—
SMILESCC[N]CC
InChIInChI=1S/C4H10N/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyMDUQQNWSTJAPCW-UHFFFAOYSA-N
MW72.13 g/mol
LogP0.63
Rot. Bonds2

About CID 5358642

CID 5358642 (PubChem CID 5358642) has the molecular formula C4H10N and a molecular weight of 72.13 g/mol.

Molecular Properties

Compound NameCID 5358642
PubChem CID5358642
Molecular FormulaC4H10N
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Name—
SMILESCC[N]CC
InChIInChI=1S/C4H10N/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyMDUQQNWSTJAPCW-UHFFFAOYSA-N
XLogP0.63
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5358642?
The IUPAC name of CID 5358642 (CID 5358642) is not available.
What is the SMILES notation for CID 5358642?
The canonical SMILES for CID 5358642 is CC[N]CC.
What is the InChIKey of CID 5358642?
The InChIKey is MDUQQNWSTJAPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-3-5-4-2/h3-4H2,1-2H3.
What are the key properties of CID 5358642?
CID 5358642 has a molecular weight of 72.13 g/mol, XLogP of 0.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5358642 is sourced from PubChem (CID 5358642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).