2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide

C9H21N3O — CID 62640483

IUPAC2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
SMILESCCN(C)CCNCC(=O)N(C)C
InChIInChI=1S/C9H21N3O/c1-5-12(4)7-6-10-8-9(13)11(2)3/h10H,5-8H2,1-4H3
InChIKeyFCOJCQMQIUZCCH-UHFFFAOYSA-N
MW187.29 g/mol
LogP-0.38
Rot. Bonds6

About 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide

2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide (PubChem CID 62640483) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
PubChem CID62640483
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide
SMILESCCN(C)CCNCC(=O)N(C)C
InChIInChI=1S/C9H21N3O/c1-5-12(4)7-6-10-8-9(13)11(2)3/h10H,5-8H2,1-4H3
InChIKeyFCOJCQMQIUZCCH-UHFFFAOYSA-N
XLogP-0.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-ethyl-N'-methyl-N-(2-methylprop-2-enyl)ethane-1,2-diamine
CID 62635241
N,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
N'-ethyl-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine
CID 66046180
2-(heptylamino)-N,N-dimethylacetamide
CID 43214901
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
N-butyl-2-[2-[2-[ethyl(methyl)amino]ethyl-methylamino]ethylamino]acetamide
CID 87733157
N-(2,3-dichloroprop-2-enyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 79168321
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
N,N-dimethyl-2-(3-propoxypropylamino)acetamide
CID 82942914
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide (CID 62640483) is 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide is CCN(C)CCNCC(=O)N(C)C.
What is the InChIKey of 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide?
The InChIKey is FCOJCQMQIUZCCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-5-12(4)7-6-10-8-9(13)11(2)3/h10H,5-8H2,1-4H3.
What are the key properties of 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide?
2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide has a molecular weight of 187.29 g/mol, XLogP of -0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 62640483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).