CID 57417995

C4H10N — CID 57417995

IUPAC—
SMILESC[C](C)CN
InChIInChI=1S/C4H10N/c1-4(2)3-5/h3,5H2,1-2H3
InChIKeyMADVWZQOUSUOME-UHFFFAOYSA-N
MW72.13 g/mol
LogP0.56
Rot. Bonds1

About CID 57417995

CID 57417995 (PubChem CID 57417995) has the molecular formula C4H10N and a molecular weight of 72.13 g/mol.

Molecular Properties

Compound NameCID 57417995
PubChem CID57417995
Molecular FormulaC4H10N
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Name—
SMILESC[C](C)CN
InChIInChI=1S/C4H10N/c1-4(2)3-5/h3,5H2,1-2H3
InChIKeyMADVWZQOUSUOME-UHFFFAOYSA-N
XLogP0.56
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 ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57417995?
The IUPAC name of CID 57417995 (CID 57417995) is not available.
What is the SMILES notation for CID 57417995?
The canonical SMILES for CID 57417995 is C[C](C)CN.
What is the InChIKey of CID 57417995?
The InChIKey is MADVWZQOUSUOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-4(2)3-5/h3,5H2,1-2H3.
What are the key properties of CID 57417995?
CID 57417995 has a molecular weight of 72.13 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57417995 is sourced from PubChem (CID 57417995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).