1-ethylpiperazine;methane;N-methylmethanamine

C9H25N3 — CID 68903737

IUPAC1-ethylpiperazine;methane;N-methylmethanamine
SMILESC.CCN1CCNCC1.CNC
InChIInChI=1S/C6H14N2.C2H7N.CH4/c1-2-8-5-3-7-4-6-8;1-3-2;/h7H,2-6H2,1H3;3H,1-2H3;1H4
InChIKeyXCVFMADQSSSWHF-UHFFFAOYSA-N
MW175.32 g/mol
LogP0.38
Rot. Bonds1

About 1-ethylpiperazine;methane;N-methylmethanamine

1-ethylpiperazine;methane;N-methylmethanamine (PubChem CID 68903737) has the molecular formula C9H25N3 and a molecular weight of 175.32 g/mol. Its IUPAC name is 1-ethylpiperazine;methane;N-methylmethanamine.

Molecular Properties

Compound Name1-ethylpiperazine;methane;N-methylmethanamine
PubChem CID68903737
Molecular FormulaC9H25N3
Molecular Weight175.32 g/mol
Exact Mass175.20
IUPAC Name1-ethylpiperazine;methane;N-methylmethanamine
SMILESC.CCN1CCNCC1.CNC
InChIInChI=1S/C6H14N2.C2H7N.CH4/c1-2-8-5-3-7-4-6-8;1-3-2;/h7H,2-6H2,1H3;3H,1-2H3;1H4
InChIKeyXCVFMADQSSSWHF-UHFFFAOYSA-N
XLogP0.38
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-ethylpiperazine;methane;N-methylmethanamine 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

1-ethylpiperazine;methanethioamide
CID 175299893
ethanesulfonic acid;1-ethylpiperazine
CID 18427549
1-ethylpiperazine;1-propan-2-ylpiperazine
CID 70370755
(Z)-but-2-enedioic acid;1-ethylpiperazine
CID 175604137
1-ethylpiperazine;pentan-1-ol
CID 175276657
1-deuterio-4-ethylpiperazine
CID 175711347
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
4,10-diethyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane
CID 18740677
7-ethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 134951653
hydron;1-propylpiperazine;dibromide
CID 91980567
methane;1-(2-methylpropyl)piperazine
CID 167537973
1,4-diethylpiperazine;sulfane
CID 177062456

Frequently Asked Questions

What is the IUPAC name of 1-ethylpiperazine;methane;N-methylmethanamine?
The IUPAC name of 1-ethylpiperazine;methane;N-methylmethanamine (CID 68903737) is 1-ethylpiperazine;methane;N-methylmethanamine.
What is the SMILES notation for 1-ethylpiperazine;methane;N-methylmethanamine?
The canonical SMILES for 1-ethylpiperazine;methane;N-methylmethanamine is C.CCN1CCNCC1.CNC.
What is the InChIKey of 1-ethylpiperazine;methane;N-methylmethanamine?
The InChIKey is XCVFMADQSSSWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H7N.CH4/c1-2-8-5-3-7-4-6-8;1-3-2;/h7H,2-6H2,1H3;3H,1-2H3;1H4.
What are the key properties of 1-ethylpiperazine;methane;N-methylmethanamine?
1-ethylpiperazine;methane;N-methylmethanamine has a molecular weight of 175.32 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperazine;methane;N-methylmethanamine is sourced from PubChem (CID 68903737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).