2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide

C8H17N5O — CID 104882876

IUPAC2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide
SMILESNN/C(=N\CC(N)=O)NC1CCCC1
InChIInChI=1S/C8H17N5O/c9-7(14)5-11-8(13-10)12-6-3-1-2-4-6/h6H,1-5,10H2,(H2,9,14)(H2,11,12,13)
InChIKeyFGPNOCGRIFXGGC-UHFFFAOYSA-N
MW199.26 g/mol
LogP-1.18
Rot. Bonds3

About 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide

2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide (PubChem CID 104882876) has the molecular formula C8H17N5O and a molecular weight of 199.26 g/mol. Its IUPAC name is 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide.

Molecular Properties

Compound Name2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide
PubChem CID104882876
Molecular FormulaC8H17N5O
Molecular Weight199.26 g/mol
Exact Mass199.14
IUPAC Name2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide
SMILESNN/C(=N\CC(N)=O)NC1CCCC1
InChIInChI=1S/C8H17N5O/c9-7(14)5-11-8(13-10)12-6-3-1-2-4-6/h6H,1-5,10H2,(H2,9,14)(H2,11,12,13)
InChIKeyFGPNOCGRIFXGGC-UHFFFAOYSA-N
XLogP-1.18
TPSA105.53 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 5-1.18
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-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide
CID 104883990
1-amino-3-cyclopentyl-2-(cyclopentylmethyl)guanidine
CID 104883783
2-[[(cyclopropylamino)-hydrazinylmethylidene]amino]-N-methylacetamide
CID 104883713
N-tert-butyl-3-[[(cyclopentylamino)-hydrazinylmethylidene]amino]propanamide
CID 104888342
3-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N,N-diethylpropanamide
CID 104888371
1-amino-3-cyclohexyl-2-(thiolan-2-ylmethyl)guanidine
CID 104887499
1-amino-2-(2-cyclohexylethyl)-3-cyclopropylguanidine
CID 104884183
2-[[(cyclopentylamino)-(cyclopropylamino)methylidene]amino]-N,N-dimethylacetamide
CID 119116690
N'-cyclopentylpropanediamide
CID 126996415
1-amino-3-cyclohexyl-2-(3-methylsulfanylpropyl)guanidine
CID 104886471
N-cyclopropyl-2-[[hydrazinyl(propylamino)methylidene]amino]acetamide
CID 104883956
1-amino-2-(3-cyclopentylpropyl)-3-cyclopropylguanidine
CID 106013169

Frequently Asked Questions

What is the IUPAC name of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide?
The IUPAC name of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide (CID 104882876) is 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide.
What is the SMILES notation for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide?
The canonical SMILES for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide is NN/C(=N\CC(N)=O)NC1CCCC1.
What is the InChIKey of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide?
The InChIKey is FGPNOCGRIFXGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N5O/c9-7(14)5-11-8(13-10)12-6-3-1-2-4-6/h6H,1-5,10H2,(H2,9,14)(H2,11,12,13).
What are the key properties of 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide?
2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide has a molecular weight of 199.26 g/mol, XLogP of -1.18, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]acetamide is sourced from PubChem (CID 104882876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).