CID 101259932

C4H10N — CID 101259932

IUPAC—
SMILESC[CH]N(C)C
InChIInChI=1S/C4H10N/c1-4-5(2)3/h4H,1-3H3
InChIKeyQIOUZIFEULJKGU-UHFFFAOYSA-N
MW72.13 g/mol
LogP0.73
Rot. Bonds1

About CID 101259932

CID 101259932 (PubChem CID 101259932) has the molecular formula C4H10N and a molecular weight of 72.13 g/mol.

Molecular Properties

Compound NameCID 101259932
PubChem CID101259932
Molecular FormulaC4H10N
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Name—
SMILESC[CH]N(C)C
InChIInChI=1S/C4H10N/c1-4-5(2)3/h4H,1-3H3
InChIKeyQIOUZIFEULJKGU-UHFFFAOYSA-N
XLogP0.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101259932?
The IUPAC name of CID 101259932 (CID 101259932) is not available.
What is the SMILES notation for CID 101259932?
The canonical SMILES for CID 101259932 is C[CH]N(C)C.
What is the InChIKey of CID 101259932?
The InChIKey is QIOUZIFEULJKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-4-5(2)3/h4H,1-3H3.
What are the key properties of CID 101259932?
CID 101259932 has a molecular weight of 72.13 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101259932 is sourced from PubChem (CID 101259932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).