3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine

C8H20N2 — CID 61352164

IUPAC3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine
SMILESCC(N)C(C)N(C)C(C)C
InChIInChI=1S/C8H20N2/c1-6(2)10(5)8(4)7(3)9/h6-8H,9H2,1-5H3
InChIKeyAYXHWABFKUDKDC-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.06
Rot. Bonds3

About 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine

3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine (PubChem CID 61352164) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine.

Molecular Properties

Compound Name3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine
PubChem CID61352164
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine
SMILESCC(N)C(C)N(C)C(C)C
InChIInChI=1S/C8H20N2/c1-6(2)10(5)8(4)7(3)9/h6-8H,9H2,1-5H3
InChIKeyAYXHWABFKUDKDC-UHFFFAOYSA-N
XLogP1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[methyl(propan-2-yl)amino]butan-2-ol
CID 58823788
(1S,2S)-2-N-methyl-1-phenyl-2-N-propan-2-ylpropane-1,2-diamine
CID 30815552
1-(4-methoxyphenyl)-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine
CID 55016192
2-methyl-3-[methyl(propan-2-yl)amino]butanehydrazide
CID 79408784
(3R)-butane-2,3-diamine
CID 172719520
3-N-methyl-3-N-(2-methylsulfonylethyl)butane-2,3-diamine
CID 79850078
N,3,5-trimethyl-4-methylidene-N-propan-2-ylhexan-2-amine
CID 139294846
3-N-[bis(dimethylamino)phosphoryl]-3-N-methylbutane-2,3-diamine
CID 54373954
(2S,3R)-3-bromobutan-2-amine
CID 13495075
(2R)-3-methylbutan-2-amine
CID 6999786
(2R,3R)-butane-2,3-diamine;dihydrochloride
CID 90474575
(2R)-propane-1,1,2-triamine
CID 164890165

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine?
The IUPAC name of 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine (CID 61352164) is 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine.
What is the SMILES notation for 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine?
The canonical SMILES for 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine is CC(N)C(C)N(C)C(C)C.
What is the InChIKey of 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine?
The InChIKey is AYXHWABFKUDKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-6(2)10(5)8(4)7(3)9/h6-8H,9H2,1-5H3.
What are the key properties of 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine?
3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine has a molecular weight of 144.26 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-3-N-propan-2-ylbutane-2,3-diamine is sourced from PubChem (CID 61352164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).