N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine

C12H27N3 — CID 62834273

IUPACN-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CCN(CC)CC1
InChIInChI=1S/C12H27N3/c1-5-13-12(3,4)11-15-9-7-14(6-2)8-10-15/h13H,5-11H2,1-4H3
InChIKeyZNCRJHMJGXAWCR-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.01
Rot. Bonds5

About N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine

N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine (PubChem CID 62834273) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine
PubChem CID62834273
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC NameN-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CCN(CC)CC1
InChIInChI=1S/C12H27N3/c1-5-13-12(3,4)11-15-9-7-14(6-2)8-10-15/h13H,5-11H2,1-4H3
InChIKeyZNCRJHMJGXAWCR-UHFFFAOYSA-N
XLogP1.01
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-benzylpiperazin-1-yl)-N-ethyl-2-methylpropan-2-amine
CID 62835780
N-ethyl-1-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylpropan-2-amine
CID 62834462
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine
CID 62835400
4,10-diethyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
CID 18740677
3-(4-ethylpiperazin-1-yl)-2,2-dimethylpropan-1-ol
CID 62270177
1,4-diethylpiperazine;sulfane
CID 177062456
3-(4-tert-butylpiperazin-1-yl)-2-(ethylamino)-2-methylpropan-1-ol
CID 64826782
2-cyclopropyl-2-(ethylamino)-3-(4-ethylpiperazin-1-yl)propanoic acid
CID 63905754
1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-ethyl-2-methylpropan-2-amine
CID 63151812
1-(4-ethylpiperazin-1-yl)-2,3-dimethylbutan-2-ol
CID 114447436
2-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-N-propylbutan-1-amine
CID 62263159

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine?
The IUPAC name of N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine (CID 62834273) is N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine?
The canonical SMILES for N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine is CCNC(C)(C)CN1CCN(CC)CC1.
What is the InChIKey of N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine?
The InChIKey is ZNCRJHMJGXAWCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-5-13-12(3,4)11-15-9-7-14(6-2)8-10-15/h13H,5-11H2,1-4H3.
What are the key properties of N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine?
N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine has a molecular weight of 213.37 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylpiperazin-1-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 62834273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).