2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine

C8H21N3 — CID 129155610

IUPAC2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine
SMILESCCN(C)N(C)C(C)(C)NC
InChIInChI=1S/C8H21N3/c1-7-10(5)11(6)8(2,3)9-4/h9H,7H2,1-6H3
InChIKeyGYYMGBZQOWUQFX-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.74
Rot. Bonds4

About 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine

2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine (PubChem CID 129155610) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine
PubChem CID129155610
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine
SMILESCCN(C)N(C)C(C)(C)NC
InChIInChI=1S/C8H21N3/c1-7-10(5)11(6)8(2,3)9-4/h9H,7H2,1-6H3
InChIKeyGYYMGBZQOWUQFX-UHFFFAOYSA-N
XLogP0.74
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N',2-N'-trimethylpropane-2,2-diamine
CID 22947929
1-N-ethyl-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 62848035
bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
CID 87511911
4-N-ethyl-2-N,4-N,2-trimethylpentane-2,4-diamine
CID 143372866
N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
CID 158364938
2-tert-butyl-1-ethyl-1-methylhydrazine
CID 57010103
1-N,2-N,2-trimethyl-1-N-propylpropane-1,2-diamine
CID 62848218
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
3-N-ethyl-1-N,3-N,3-trimethylbutane-1,3-diamine
CID 143118699
4-[butyl-(dipropylamino)amino]-1-N",1-N"-diethyl-1-N,1-N',1-N'-trimethylbutane-1,1,1-triamine
CID 141087039
2-methyl-N-(3-methylbutan-2-yl)butan-2-amine
CID 43824441
1-N-(2,2-dimethylpropyl)-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 62846953

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine?
The IUPAC name of 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine (CID 129155610) is 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine.
What is the SMILES notation for 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine?
The canonical SMILES for 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine is CCN(C)N(C)C(C)(C)NC.
What is the InChIKey of 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine?
The InChIKey is GYYMGBZQOWUQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-7-10(5)11(6)8(2,3)9-4/h9H,7H2,1-6H3.
What are the key properties of 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine?
2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine has a molecular weight of 159.28 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine is sourced from PubChem (CID 129155610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).