(3S)-3-N-methylbutane-2,3-diamine

C5H14N2 — CID 83349931

IUPAC(3S)-3-N-methylbutane-2,3-diamine
SMILESCN[C@@H](C)C(C)N
InChIInChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3/t4?,5-/m0/s1
InChIKeyZAFKWADGQSJLBQ-AKGZTFGVSA-N
MW102.18 g/mol
LogP-0.06
Rot. Bonds2

About (3S)-3-N-methylbutane-2,3-diamine

(3S)-3-N-methylbutane-2,3-diamine (PubChem CID 83349931) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is (3S)-3-N-methylbutane-2,3-diamine.

Molecular Properties

Compound Name(3S)-3-N-methylbutane-2,3-diamine
PubChem CID83349931
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Name(3S)-3-N-methylbutane-2,3-diamine
SMILESCN[C@@H](C)C(C)N
InChIInChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3/t4?,5-/m0/s1
InChIKeyZAFKWADGQSJLBQ-AKGZTFGVSA-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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Related Compounds

(2R)-3-N-methylbutane-2,3-diamine
CID 138713984
3-N-(3-aminobutan-2-yl)butane-2,3-diamine
CID 87221805
2-amino-3-(methylamino)butan-1-ol
CID 21416499
(3R)-butane-2,3-diamine
CID 172719520
1,1-difluoro-N-methylpropan-2-amine
CID 80609422
(2R,3R)-2-N-methylheptane-2,3-diamine
CID 88890786
4-N-methyl-3-(3-methylcyclopentyl)pentane-2,4-diamine
CID 166734994
(1R,2R)-2-N-methyl-1-phenylpropane-1,2-diamine
CID 59302389
(1S,2S)-2-N-methyl-1-phenylpropane-1,2-diamine
CID 6711442
(2R,3R)-butane-2,3-diamine;dihydrochloride
CID 90474575
(2R)-3-methylbutan-2-amine
CID 6999786
(2R)-propane-1,1,2-triamine
CID 164890165

Frequently Asked Questions

What is the IUPAC name of (3S)-3-N-methylbutane-2,3-diamine?
The IUPAC name of (3S)-3-N-methylbutane-2,3-diamine (CID 83349931) is (3S)-3-N-methylbutane-2,3-diamine.
What is the SMILES notation for (3S)-3-N-methylbutane-2,3-diamine?
The canonical SMILES for (3S)-3-N-methylbutane-2,3-diamine is CN[C@@H](C)C(C)N.
What is the InChIKey of (3S)-3-N-methylbutane-2,3-diamine?
The InChIKey is ZAFKWADGQSJLBQ-AKGZTFGVSA-N. The full InChI is InChI=1S/C5H14N2/c1-4(6)5(2)7-3/h4-5,7H,6H2,1-3H3/t4?,5-/m0/s1.
What are the key properties of (3S)-3-N-methylbutane-2,3-diamine?
(3S)-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 (3S)-3-N-methylbutane-2,3-diamine is sourced from PubChem (CID 83349931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).