1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen

C8H23N3 — CID 170601541

IUPAC1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen
SMILESCCC1(CN(C)C)CNCN1.[H][H].[H][H]
InChIInChI=1S/C8H19N3.2H2/c1-4-8(6-11(2)3)5-9-7-10-8;;/h9-10H,4-7H2,1-3H3;2*1H
InChIKeyLQHZLDXSXRTXEK-UHFFFAOYSA-N
MW161.29 g/mol
LogP0.34
Rot. Bonds3

About 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen

1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen (PubChem CID 170601541) has the molecular formula C8H23N3 and a molecular weight of 161.29 g/mol. Its IUPAC name is 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen.

Molecular Properties

Compound Name1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen
PubChem CID170601541
Molecular FormulaC8H23N3
Molecular Weight161.29 g/mol
Exact Mass161.19
IUPAC Name1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen
SMILESCCC1(CN(C)C)CNCN1.[H][H].[H][H]
InChIInChI=1S/C8H19N3.2H2/c1-4-8(6-11(2)3)5-9-7-10-8;;/h9-10H,4-7H2,1-3H3;2*1H
InChIKeyLQHZLDXSXRTXEK-UHFFFAOYSA-N
XLogP0.34
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.29
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-(4-ethylimidazolidin-4-yl)-N-methylethanamine
CID 143190982
2,2-diethyl-5,5-dimethylpiperazine
CID 64884641
1-[(1S)-3-azabicyclo[3.1.0]hexan-1-yl]-N,N-dimethylmethanamine;dihydrochloride
CID 127256087
4,4-dibenzylimidazolidine
CID 91332332
(6S)-2,2-diethyl-6-methylpiperazine
CID 82416009
9-butan-2-yl-1,3,9-triazaspiro[4.5]decane;molecular hydrogen
CID 177033701
1-cyclopropyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
CID 83073465
N-[(3-ethylazetidin-3-yl)methyl]-N-methylpropan-2-amine
CID 165404355
N-[(2-ethylpyrrolidin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 83073009
4-cyclohexyl-4-(2-ethylsulfanylethyl)imidazolidine
CID 163755414
1-cyclobutyl-N-[(2-ethylpyrrolidin-2-yl)methyl]-N-methylmethanamine
CID 83073335
N-[(2-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-methylethanamine
CID 83073163

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The IUPAC name of 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen (CID 170601541) is 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen.
What is the SMILES notation for 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The canonical SMILES for 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen is CCC1(CN(C)C)CNCN1.[H][H].[H][H].
What is the InChIKey of 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen?
The InChIKey is LQHZLDXSXRTXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3.2H2/c1-4-8(6-11(2)3)5-9-7-10-8;;/h9-10H,4-7H2,1-3H3;2*1H.
What are the key properties of 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen?
1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen has a molecular weight of 161.29 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylimidazolidin-4-yl)-N,N-dimethylmethanamine;molecular hydrogen is sourced from PubChem (CID 170601541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).