3-N-methylbutane-2,3-diamine

C5H14N2 — CID 18986483

IUPAC3-N-methylbutane-2,3-diamine
SMILESCNC(C)C(C)N
InChIInChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3
InChIKeyZAFKWADGQSJLBQ-UHFFFAOYSA-N
MW102.18 g/mol
LogP-0.06
Rot. Bonds2

About 3-N-methylbutane-2,3-diamine

3-N-methylbutane-2,3-diamine (PubChem CID 18986483) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is 3-N-methylbutane-2,3-diamine.

Molecular Properties

Compound Name3-N-methylbutane-2,3-diamine
PubChem CID18986483
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Name3-N-methylbutane-2,3-diamine
SMILESCNC(C)C(C)N
InChIInChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3
InChIKeyZAFKWADGQSJLBQ-UHFFFAOYSA-N
XLogP-0.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-N-methylbutane-2,3-diamine?
The IUPAC name of 3-N-methylbutane-2,3-diamine (CID 18986483) is 3-N-methylbutane-2,3-diamine.
What is the SMILES notation for 3-N-methylbutane-2,3-diamine?
The canonical SMILES for 3-N-methylbutane-2,3-diamine is CNC(C)C(C)N.
What is the InChIKey of 3-N-methylbutane-2,3-diamine?
The InChIKey is ZAFKWADGQSJLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3.
What are the key properties of 3-N-methylbutane-2,3-diamine?
3-N-methylbutane-2,3-diamine has a molecular weight of 102.18 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methylbutane-2,3-diamine is sourced from PubChem (CID 18986483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).