N-methyl-2-[methyl(methylamino)amino]propan-1-amine

C6H17N3 — CID 147867609

IUPACN-methyl-2-[methyl(methylamino)amino]propan-1-amine
SMILESCNCC(C)N(C)NC
InChIInChI=1S/C6H17N3/c1-6(5-7-2)9(4)8-3/h6-8H,5H2,1-4H3
InChIKeyHXZANFCSFOTMER-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.34
Rot. Bonds4

About N-methyl-2-[methyl(methylamino)amino]propan-1-amine

N-methyl-2-[methyl(methylamino)amino]propan-1-amine (PubChem CID 147867609) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N-methyl-2-[methyl(methylamino)amino]propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[methyl(methylamino)amino]propan-1-amine
PubChem CID147867609
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN-methyl-2-[methyl(methylamino)amino]propan-1-amine
SMILESCNCC(C)N(C)NC
InChIInChI=1S/C6H17N3/c1-6(5-7-2)9(4)8-3/h6-8H,5H2,1-4H3
InChIKeyHXZANFCSFOTMER-UHFFFAOYSA-N
XLogP-0.34
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-butan-2-yl-1-N,2-N-dimethylpropane-1,2-diamine
CID 62418881
2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine
CID 62419681
1-N,2-N-dimethyl-2-N-(1-methylsulfanylpropan-2-yl)propane-1,2-diamine
CID 112665854
(2R)-N-methyl-2-phosphanylpropan-1-amine
CID 171624131
2-N-(2-methoxyethyl)-1-N,2-N-dimethylpropane-1,2-diamine
CID 62447079
1-[methyl(methylamino)amino]propan-1-amine
CID 170033538
1-N,2-N,3-N,3-N-tetramethylbutane-1,2,3-triamine
CID 166769327
(2R,3S)-3-(dimethylamino)-1-(methylamino)butan-2-ol
CID 54087327
(3R)-3-(dimethylamino)-1-(methylamino)butan-2-ol
CID 59946423
2-N-butan-2-yl-1-N,2-N-dimethylpentane-1,2-diamine
CID 83043329
butan-2-ol;1-(methylamino)propan-2-ol
CID 143199215
1-N,2-N-dimethyl-2-N-(oxan-4-ylmethyl)propane-1,2-diamine
CID 63707845

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(methylamino)amino]propan-1-amine?
The IUPAC name of N-methyl-2-[methyl(methylamino)amino]propan-1-amine (CID 147867609) is N-methyl-2-[methyl(methylamino)amino]propan-1-amine.
What is the SMILES notation for N-methyl-2-[methyl(methylamino)amino]propan-1-amine?
The canonical SMILES for N-methyl-2-[methyl(methylamino)amino]propan-1-amine is CNCC(C)N(C)NC.
What is the InChIKey of N-methyl-2-[methyl(methylamino)amino]propan-1-amine?
The InChIKey is HXZANFCSFOTMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-6(5-7-2)9(4)8-3/h6-8H,5H2,1-4H3.
What are the key properties of N-methyl-2-[methyl(methylamino)amino]propan-1-amine?
N-methyl-2-[methyl(methylamino)amino]propan-1-amine has a molecular weight of 131.22 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(methylamino)amino]propan-1-amine is sourced from PubChem (CID 147867609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).