[(2S)-1-ethylpiperazin-2-yl]methanamine

C7H17N3 — CID 178078996

IUPAC[(2S)-1-ethylpiperazin-2-yl]methanamine
SMILESCCN1CCNC[C@@H]1CN
InChIInChI=1S/C7H17N3/c1-2-10-4-3-9-6-7(10)5-8/h7,9H,2-6,8H2,1H3/t7-/m0/s1
InChIKeyWYGOAHAFWPDSJH-ZETCQYMHSA-N
MW143.23 g/mol
LogP-0.76
Rot. Bonds2

About [(2S)-1-ethylpiperazin-2-yl]methanamine

[(2S)-1-ethylpiperazin-2-yl]methanamine (PubChem CID 178078996) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is [(2S)-1-ethylpiperazin-2-yl]methanamine.

Molecular Properties

Compound Name[(2S)-1-ethylpiperazin-2-yl]methanamine
PubChem CID178078996
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name[(2S)-1-ethylpiperazin-2-yl]methanamine
SMILESCCN1CCNC[C@@H]1CN
InChIInChI=1S/C7H17N3/c1-2-10-4-3-9-6-7(10)5-8/h7,9H,2-6,8H2,1H3/t7-/m0/s1
InChIKeyWYGOAHAFWPDSJH-ZETCQYMHSA-N
XLogP-0.76
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethylpiperazin-2-amine;hydrazine
CID 121344900
acetic acid;azane;1,2-diethylpiperazine
CID 174720092
3-(1-ethylpiperazin-2-yl)propanenitrile
CID 91226524
ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
(1-pentan-2-ylpiperazin-2-yl)methanamine
CID 107895649
(1-ethyl-1,4-diazepan-2-yl)methanol
CID 82240889
tert-butyl-[[(2R)-1-ethylpiperazin-2-yl]methoxy]-dimethylsilane
CID 176897496
1-(2-fluoroethyl)-2-(2-methylpropyl)piperazine
CID 80694838
(2S)-1-[(2S)-2-ethylpiperazin-1-yl]propan-2-ol
CID 98219220
2-ethyl-1-(2-methylbutyl)piperazine
CID 63601291
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
CID 46738121
ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-ethylpiperazin-2-yl]methanamine?
The IUPAC name of [(2S)-1-ethylpiperazin-2-yl]methanamine (CID 178078996) is [(2S)-1-ethylpiperazin-2-yl]methanamine.
What is the SMILES notation for [(2S)-1-ethylpiperazin-2-yl]methanamine?
The canonical SMILES for [(2S)-1-ethylpiperazin-2-yl]methanamine is CCN1CCNC[C@@H]1CN.
What is the InChIKey of [(2S)-1-ethylpiperazin-2-yl]methanamine?
The InChIKey is WYGOAHAFWPDSJH-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H17N3/c1-2-10-4-3-9-6-7(10)5-8/h7,9H,2-6,8H2,1H3/t7-/m0/s1.
What are the key properties of [(2S)-1-ethylpiperazin-2-yl]methanamine?
[(2S)-1-ethylpiperazin-2-yl]methanamine has a molecular weight of 143.23 g/mol, XLogP of -0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-ethylpiperazin-2-yl]methanamine is sourced from PubChem (CID 178078996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).