ethane;4-ethyl-1,2-dimethylpiperazine

C10H24N2 — CID 142283351

IUPACethane;4-ethyl-1,2-dimethylpiperazine
SMILESCC.CCN1CCN(C)C(C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-4-10-6-5-9(3)8(2)7-10;1-2/h8H,4-7H2,1-3H3;1-2H3
InChIKeyBZGPEZHHEWWHTJ-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.67
Rot. Bonds1

About ethane;4-ethyl-1,2-dimethylpiperazine

ethane;4-ethyl-1,2-dimethylpiperazine (PubChem CID 142283351) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;4-ethyl-1,2-dimethylpiperazine.

Molecular Properties

Compound Nameethane;4-ethyl-1,2-dimethylpiperazine
PubChem CID142283351
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;4-ethyl-1,2-dimethylpiperazine
SMILESCC.CCN1CCN(C)C(C)C1
InChIInChI=1S/C8H18N2.C2H6/c1-4-10-6-5-9(3)8(2)7-10;1-2/h8H,4-7H2,1-3H3;1-2H3
InChIKeyBZGPEZHHEWWHTJ-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-ethyl-1-hydroxy-2-methylpiperazine
CID 89081113
1-(3,4-dimethylpiperazin-1-yl)butan-2-ol
CID 63633779
N-[2-(3,4-dimethylpiperazin-1-yl)ethyl]propan-1-amine
CID 63608579
2-(3,4-dimethylpiperazin-1-yl)acetonitrile
CID 63610363
(2S)-4-(3-methoxypropyl)-1,2-dimethylpiperazine
CID 166658455
4-(4-chlorobutyl)-1,2-dimethylpiperazine
CID 63635546
(2S)-1-(3,4-dimethylpiperazin-1-yl)propan-2-amine
CID 103934656
ethane;(2S)-1,2,4-trimethylpiperazine
CID 90960926
(2S,6R)-4-ethyl-1,2,6-trimethylpiperazine
CID 138484607
1-(3,4-dimethylpiperazin-1-yl)-N-methylbutan-2-amine
CID 63608575
2-[(3,4-dimethylpiperazin-1-yl)methyl]butan-1-amine
CID 65233149
1,3-diethylazetidine;1,2-dimethylaziridine
CID 161379483

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-1,2-dimethylpiperazine?
The IUPAC name of ethane;4-ethyl-1,2-dimethylpiperazine (CID 142283351) is ethane;4-ethyl-1,2-dimethylpiperazine.
What is the SMILES notation for ethane;4-ethyl-1,2-dimethylpiperazine?
The canonical SMILES for ethane;4-ethyl-1,2-dimethylpiperazine is CC.CCN1CCN(C)C(C)C1.
What is the InChIKey of ethane;4-ethyl-1,2-dimethylpiperazine?
The InChIKey is BZGPEZHHEWWHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c1-4-10-6-5-9(3)8(2)7-10;1-2/h8H,4-7H2,1-3H3;1-2H3.
What are the key properties of ethane;4-ethyl-1,2-dimethylpiperazine?
ethane;4-ethyl-1,2-dimethylpiperazine has a molecular weight of 172.32 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-1,2-dimethylpiperazine is sourced from PubChem (CID 142283351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).