ethane;2-methylpiperazine;propane

C10H26N2 — CID 171563379

IUPACethane;2-methylpiperazine;propane
SMILESCC.CC1CNCCN1.CCC
InChIInChI=1S/C5H12N2.C3H8.C2H6/c1-5-4-6-2-3-7-5;1-3-2;1-2/h5-7H,2-4H2,1H3;3H2,1-2H3;1-2H3
InChIKeyXWEKXIUIQJHWRC-UHFFFAOYSA-N
MW174.33 g/mol
LogP2.01
Rot. Bonds

About ethane;2-methylpiperazine;propane

ethane;2-methylpiperazine;propane (PubChem CID 171563379) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is ethane;2-methylpiperazine;propane.

Molecular Properties

Compound Nameethane;2-methylpiperazine;propane
PubChem CID171563379
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Nameethane;2-methylpiperazine;propane
SMILESCC.CC1CNCCN1.CCC
InChIInChI=1S/C5H12N2.C3H8.C2H6/c1-5-4-6-2-3-7-5;1-3-2;1-2/h5-7H,2-4H2,1H3;3H2,1-2H3;1-2H3
InChIKeyXWEKXIUIQJHWRC-UHFFFAOYSA-N
XLogP2.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;2-methylpiperazine;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-(2S,8S)-2,8-dimethyl-1,4,7,10,13-pentazacyclopentadecane
CID 14942559
2-methylpiperazine;hydrate
CID 141084178
2,5-dimethyl-1,4,7-triazonane
CID 66663266
(2S,5R,8S,11S)-2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane
CID 70323374
2-methylpiperazine;molecular hydrogen
CID 143777491
azane;2-methylpiperazine;dihydrochloride
CID 174255785
3-methyl-1,4,7,10-tetrazacyclotridecane
CID 134246892
2-methylpiperazine;oxalic acid
CID 67824953
cis-(2S,6R)-2,6-dimethyl-1,4,7,10,13-pentazacyclopentadecane;dichloromanganese
CID 59936314
zinc;2-methylpiperazine;diacetate
CID 174549530
copper;hydrogen sulfate;(2S)-2-methylpiperazine;hexahydrate
CID 71529775
ethylaminourea;2-methylpiperazine
CID 23318715

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylpiperazine;propane?
The IUPAC name of ethane;2-methylpiperazine;propane (CID 171563379) is ethane;2-methylpiperazine;propane.
What is the SMILES notation for ethane;2-methylpiperazine;propane?
The canonical SMILES for ethane;2-methylpiperazine;propane is CC.CC1CNCCN1.CCC.
What is the InChIKey of ethane;2-methylpiperazine;propane?
The InChIKey is XWEKXIUIQJHWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C3H8.C2H6/c1-5-4-6-2-3-7-5;1-3-2;1-2/h5-7H,2-4H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;2-methylpiperazine;propane?
ethane;2-methylpiperazine;propane has a molecular weight of 174.33 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylpiperazine;propane is sourced from PubChem (CID 171563379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).