N-ethylpiperazine-1-carboxamide

C7H15N3O — CID 9207783

IUPACN-ethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCNCC1
InChIInChI=1S/C7H15N3O/c1-2-9-7(11)10-5-3-8-4-6-10/h8H,2-6H2,1H3,(H,9,11)
InChIKeyDIDCDJTVKPODTM-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.38
Rot. Bonds1

About N-ethylpiperazine-1-carboxamide

N-ethylpiperazine-1-carboxamide (PubChem CID 9207783) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is N-ethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-ethylpiperazine-1-carboxamide
PubChem CID9207783
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC NameN-ethylpiperazine-1-carboxamide
SMILESCCNC(=O)N1CCNCC1
InChIInChI=1S/C7H15N3O/c1-2-9-7(11)10-5-3-8-4-6-10/h8H,2-6H2,1H3,(H,9,11)
InChIKeyDIDCDJTVKPODTM-UHFFFAOYSA-N
XLogP-0.38
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(3-oxo-3-piperazin-1-ylpropyl)piperazine-1-carboxamide;hydrochloride
CID 120980560
N-(cyanomethyl)piperazine-1-carboxamide
CID 108864637
ethane;N-ethyl-4-methylpiperazine-1-carboxamide
CID 162757758
N,4-diethylpiperazine-1-carboxamide
CID 22309084
N-ethylpiperazine-1-carbothioamide
CID 13077529
N-(3-hydroxypropyl)piperazine-1-carboxamide
CID 127561442
3-[(piperazine-1-carbonylamino)methyl]pentanoic acid
CID 81069478
2-hydroxy-2-methyl-3-(piperazine-1-carbonylamino)propanoic acid
CID 66177206
N-ethyl-4-(2-piperidin-4-ylsulfanylacetyl)piperazine-1-carboxamide
CID 114626929
N-ethyl-2-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
CID 61176280
4-(2-bromoacetyl)-N-ethylpiperazine-1-carboxamide
CID 63679902
N-ethyl-3-oxopiperazine-1-carboxamide
CID 53017572

Frequently Asked Questions

What is the IUPAC name of N-ethylpiperazine-1-carboxamide?
The IUPAC name of N-ethylpiperazine-1-carboxamide (CID 9207783) is N-ethylpiperazine-1-carboxamide.
What is the SMILES notation for N-ethylpiperazine-1-carboxamide?
The canonical SMILES for N-ethylpiperazine-1-carboxamide is CCNC(=O)N1CCNCC1.
What is the InChIKey of N-ethylpiperazine-1-carboxamide?
The InChIKey is DIDCDJTVKPODTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-2-9-7(11)10-5-3-8-4-6-10/h8H,2-6H2,1H3,(H,9,11).
What are the key properties of N-ethylpiperazine-1-carboxamide?
N-ethylpiperazine-1-carboxamide has a molecular weight of 157.22 g/mol, XLogP of -0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpiperazine-1-carboxamide is sourced from PubChem (CID 9207783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).