1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide

C11H21N3O — CID 77041915

IUPAC1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1C1CCCC1
InChIInChI=1S/C11H21N3O/c12-11(13-15)10-7-3-4-8-14(10)9-5-1-2-6-9/h9-10,15H,1-8H2,(H2,12,13)
InChIKeyVOAOHSHYHPYDMG-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.53
Rot. Bonds2

About 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide

1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide (PubChem CID 77041915) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide.

Molecular Properties

Compound Name1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
PubChem CID77041915
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
SMILESNC(=NO)C1CCCCN1C1CCCC1
InChIInChI=1S/C11H21N3O/c12-11(13-15)10-7-3-4-8-14(10)9-5-1-2-6-9/h9-10,15H,1-8H2,(H2,12,13)
InChIKeyVOAOHSHYHPYDMG-UHFFFAOYSA-N
XLogP1.53
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-1-(4-methylcyclohexyl)piperidine-2-carboximidamide
CID 77054606
1-(4-ethylcyclohexyl)-N'-hydroxypiperidine-2-carboximidamide
CID 77054607
N'-hydroxy-1-(6-oxaspiro[4.5]decan-9-yl)piperidine-2-carboximidamide
CID 79906422
(2S)-2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylic acid
CID 21355915
ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-4-carboxylate
CID 68891069
(2R,8aS)-N'-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboximidamide
CID 95240707
(2S)-1-cyclohexyl-N,N-dimethylpiperidine-2-carboxamide
CID 143731377
1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid;hydrochloride
CID 126796367
(2S)-1-cyclohexylpyrrolidine-2-carboxylic acid;hydrochloride
CID 141195485
(2S)-2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylic acid
CID 173144791
N'-hydroxy-1-(2-morpholin-4-ylethyl)piperidine-2-carboximidamide
CID 77036137
(3R,8aS)-3-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 14734985

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide?
The IUPAC name of 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide (CID 77041915) is 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide.
What is the SMILES notation for 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide?
The canonical SMILES for 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide is NC(=NO)C1CCCCN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide?
The InChIKey is VOAOHSHYHPYDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-11(13-15)10-7-3-4-8-14(10)9-5-1-2-6-9/h9-10,15H,1-8H2,(H2,12,13).
What are the key properties of 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide?
1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide has a molecular weight of 211.31 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide is sourced from PubChem (CID 77041915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).