CID 57417997

C3H8N — CID 57417997

IUPAC—
SMILES[CH2]CNC
InChIInChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3
InChIKeyCTDGJYPSDPDXDH-UHFFFAOYSA-N
MW58.10 g/mol
LogP0.04
Rot. Bonds1

About CID 57417997

CID 57417997 (PubChem CID 57417997) has the molecular formula C3H8N and a molecular weight of 58.10 g/mol.

Molecular Properties

Compound NameCID 57417997
PubChem CID57417997
Molecular FormulaC3H8N
Molecular Weight58.10 g/mol
Exact Mass58.07
IUPAC Name—
SMILES[CH2]CNC
InChIInChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3
InChIKeyCTDGJYPSDPDXDH-UHFFFAOYSA-N
XLogP0.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.10
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57417997?
The IUPAC name of CID 57417997 (CID 57417997) is not available.
What is the SMILES notation for CID 57417997?
The canonical SMILES for CID 57417997 is [CH2]CNC.
What is the InChIKey of CID 57417997?
The InChIKey is CTDGJYPSDPDXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N/c1-3-4-2/h4H,1,3H2,2H3.
What are the key properties of CID 57417997?
CID 57417997 has a molecular weight of 58.10 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57417997 is sourced from PubChem (CID 57417997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).