(2-hydroxycyclopentyl)cyanamide

C6H10N2O — CID 130751599

IUPAC(2-hydroxycyclopentyl)cyanamide
SMILESN#CNC1CCCC1O
InChIInChI=1S/C6H10N2O/c7-4-8-5-2-1-3-6(5)9/h5-6,8-9H,1-3H2
InChIKeyOEWLEWSFCZOJHH-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.03
Rot. Bonds1

About (2-hydroxycyclopentyl)cyanamide

(2-hydroxycyclopentyl)cyanamide (PubChem CID 130751599) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (2-hydroxycyclopentyl)cyanamide.

Molecular Properties

Compound Name(2-hydroxycyclopentyl)cyanamide
PubChem CID130751599
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(2-hydroxycyclopentyl)cyanamide
SMILESN#CNC1CCCC1O
InChIInChI=1S/C6H10N2O/c7-4-8-5-2-1-3-6(5)9/h5-6,8-9H,1-3H2
InChIKeyOEWLEWSFCZOJHH-UHFFFAOYSA-N
XLogP-0.03
TPSA56.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

2-(cyanoamino)cyclopentane-1-carboxylic acid
CID 164660205
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
CID 155904143
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
N-[(1S,2S)-2-hydroxycyclopentyl]formamide
CID 57089664
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
2-cyano-N-(2-hydroxycyclohexyl)acetamide
CID 62358723
trans-(1R,2R)-2-(but-2-ynylamino)cyclopentan-1-ol
CID 102734054
4-[(2-hydroxycyclohexyl)amino]benzonitrile
CID 60884623
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
CID 122536489
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808

Frequently Asked Questions

What is the IUPAC name of (2-hydroxycyclopentyl)cyanamide?
The IUPAC name of (2-hydroxycyclopentyl)cyanamide (CID 130751599) is (2-hydroxycyclopentyl)cyanamide.
What is the SMILES notation for (2-hydroxycyclopentyl)cyanamide?
The canonical SMILES for (2-hydroxycyclopentyl)cyanamide is N#CNC1CCCC1O.
What is the InChIKey of (2-hydroxycyclopentyl)cyanamide?
The InChIKey is OEWLEWSFCZOJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-4-8-5-2-1-3-6(5)9/h5-6,8-9H,1-3H2.
What are the key properties of (2-hydroxycyclopentyl)cyanamide?
(2-hydroxycyclopentyl)cyanamide has a molecular weight of 126.16 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxycyclopentyl)cyanamide is sourced from PubChem (CID 130751599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).