2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide

C10H21N5O — CID 104883990

IUPAC2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide
SMILESCCNC(=O)C/N=C(\NN)NC1CCCC1
InChIInChI=1S/C10H21N5O/c1-2-12-9(16)7-13-10(15-11)14-8-5-3-4-6-8/h8H,2-7,11H2,1H3,(H,12,16)(H2,13,14,15)
InChIKeyOWMNASGGKHADLJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.53
Rot. Bonds4

About 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide

2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide (PubChem CID 104883990) has the molecular formula C10H21N5O and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide
PubChem CID104883990
Molecular FormulaC10H21N5O
Molecular Weight227.31 g/mol
Exact Mass227.17
IUPAC Name2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide
SMILESCCNC(=O)C/N=C(\NN)NC1CCCC1
InChIInChI=1S/C10H21N5O/c1-2-12-9(16)7-13-10(15-11)14-8-5-3-4-6-8/h8H,2-7,11H2,1H3,(H,12,16)(H2,13,14,15)
InChIKeyOWMNASGGKHADLJ-UHFFFAOYSA-N
XLogP-0.53
TPSA91.54 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[(cyclohexylamino)-(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 110958738
2-[[(cyclopentylamino)-(ethylamino)methylidene]amino]-N-cyclopropylacetamide;hydroiodide
CID 110992178
2-[[(cyclopropylamino)-(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 110989030
2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide
CID 104882876
2-[[amino-(cyclohexylamino)methylidene]amino]-N-ethylacetamide
CID 62364297
2-[[(cyclopropylamino)-hydrazinylmethylidene]amino]-N-methylacetamide
CID 104883713
2-[[(cyclohexylamino)-(ethylamino)methylidene]amino]-N-propylacetamide
CID 110958747
N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
CID 104883987
N-cyclopropyl-2-[[hydrazinyl(propylamino)methylidene]amino]acetamide
CID 104883956
N-cyclohexyl-2-[[(cyclopropylmethylamino)-(ethylamino)methylidene]amino]acetamide
CID 111868426
ethyl 4-[[N'-[2-(cyclohexylamino)-2-oxoethyl]-N-ethylcarbamimidoyl]amino]piperidine-1-carboxylate
CID 111329714
2-[[(tert-butylamino)-(ethylamino)methylidene]amino]-N-cyclohexylacetamide;hydroiodide
CID 110965625

Frequently Asked Questions

What is the IUPAC name of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide?
The IUPAC name of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide (CID 104883990) is 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide is CCNC(=O)C/N=C(\NN)NC1CCCC1.
What is the InChIKey of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide?
The InChIKey is OWMNASGGKHADLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O/c1-2-12-9(16)7-13-10(15-11)14-8-5-3-4-6-8/h8H,2-7,11H2,1H3,(H,12,16)(H2,13,14,15).
What are the key properties of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide?
2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide has a molecular weight of 227.31 g/mol, XLogP of -0.53, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide is sourced from PubChem (CID 104883990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).