CID 13446551

C4H10N — CID 13446551

IUPAC—
SMILESCC(C)[CH]N
InChIInChI=1S/C4H10N/c1-4(2)3-5/h3-4H,5H2,1-2H3
InChIKeyASMMOJUTELGQSN-UHFFFAOYSA-N
MW72.13 g/mol
LogP0.76
Rot. Bonds1

About CID 13446551

CID 13446551 (PubChem CID 13446551) has the molecular formula C4H10N and a molecular weight of 72.13 g/mol.

Molecular Properties

Compound NameCID 13446551
PubChem CID13446551
Molecular FormulaC4H10N
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Name—
SMILESCC(C)[CH]N
InChIInChI=1S/C4H10N/c1-4(2)3-5/h3-4H,5H2,1-2H3
InChIKeyASMMOJUTELGQSN-UHFFFAOYSA-N
XLogP0.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 13446551?
The IUPAC name of CID 13446551 (CID 13446551) is not available.
What is the SMILES notation for CID 13446551?
The canonical SMILES for CID 13446551 is CC(C)[CH]N.
What is the InChIKey of CID 13446551?
The InChIKey is ASMMOJUTELGQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-4(2)3-5/h3-4H,5H2,1-2H3.
What are the key properties of CID 13446551?
CID 13446551 has a molecular weight of 72.13 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13446551 is sourced from PubChem (CID 13446551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).