N-ethyl-N,3-dimethylimidazolidin-1-amine

C7H17N3 — CID 155107085

IUPACN-ethyl-N,3-dimethylimidazolidin-1-amine
SMILESCCN(C)N1CCN(C)C1
InChIInChI=1S/C7H17N3/c1-4-9(3)10-6-5-8(2)7-10/h4-7H2,1-3H3
InChIKeyLXQBWRINGQOMTC-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.06
Rot. Bonds2

About N-ethyl-N,3-dimethylimidazolidin-1-amine

N-ethyl-N,3-dimethylimidazolidin-1-amine (PubChem CID 155107085) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-N,3-dimethylimidazolidin-1-amine.

Molecular Properties

Compound NameN-ethyl-N,3-dimethylimidazolidin-1-amine
PubChem CID155107085
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN-ethyl-N,3-dimethylimidazolidin-1-amine
SMILESCCN(C)N1CCN(C)C1
InChIInChI=1S/C7H17N3/c1-4-9(3)10-6-5-8(2)7-10/h4-7H2,1-3H3
InChIKeyLXQBWRINGQOMTC-UHFFFAOYSA-N
XLogP0.06
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methylpyrrolidin-1-amine
CID 19931071
ethane;N-ethyl-N-methylethanamine;1-methylazepane;1-methylpiperidine
CID 91221856
N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine
CID 137434291
1,4-dimethylpiperazine;ethane
CID 91292414
2-N,2-N'-diethyl-2-N,2-N',1,3,6-pentamethyl-1,3,6-triazocane-2,2-diamine
CID 162281630
1-ethyl-3-methylimidazolidine;phosphane;bromide
CID 167699735
N-ethyl-N,N'-dimethyl-N'-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine
CID 145302362
N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine;ethane
CID 143417406
N-ethyl-N-(4-methylpiperazin-1-yl)piperidine-1-sulfonamide
CID 174571641
1-butyl-3-methylimidazolidine;tetrachloroiron(1-)
CID 159576929
1,3,6-trimethyl-1,3,6-triazecane
CID 154027654
ethane;1-ethyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 170586549

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,3-dimethylimidazolidin-1-amine?
The IUPAC name of N-ethyl-N,3-dimethylimidazolidin-1-amine (CID 155107085) is N-ethyl-N,3-dimethylimidazolidin-1-amine.
What is the SMILES notation for N-ethyl-N,3-dimethylimidazolidin-1-amine?
The canonical SMILES for N-ethyl-N,3-dimethylimidazolidin-1-amine is CCN(C)N1CCN(C)C1.
What is the InChIKey of N-ethyl-N,3-dimethylimidazolidin-1-amine?
The InChIKey is LXQBWRINGQOMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-4-9(3)10-6-5-8(2)7-10/h4-7H2,1-3H3.
What are the key properties of N-ethyl-N,3-dimethylimidazolidin-1-amine?
N-ethyl-N,3-dimethylimidazolidin-1-amine has a molecular weight of 143.23 g/mol, XLogP of 0.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,3-dimethylimidazolidin-1-amine is sourced from PubChem (CID 155107085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).