N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide

C6H10INO2 — CID 122536489

IUPACN-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
SMILESO=C(I)N[C@H]1CCC[C@H]1O
InChIInChI=1S/C6H10INO2/c7-6(10)8-4-2-1-3-5(4)9/h4-5,9H,1-3H2,(H,8,10)/t4-,5+/m0/s1
InChIKeyOOZVEOOMXJFERW-CRCLSJGQSA-N
MW255.05 g/mol
LogP1.04
Rot. Bonds1

About N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide

N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide (PubChem CID 122536489) has the molecular formula C6H10INO2 and a molecular weight of 255.05 g/mol. Its IUPAC name is N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide.

Molecular Properties

Compound NameN-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
PubChem CID122536489
Molecular FormulaC6H10INO2
Molecular Weight255.05 g/mol
Exact Mass254.98
IUPAC NameN-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
SMILESO=C(I)N[C@H]1CCC[C@H]1O
InChIInChI=1S/C6H10INO2/c7-6(10)8-4-2-1-3-5(4)9/h4-5,9H,1-3H2,(H,8,10)/t4-,5+/m0/s1
InChIKeyOOZVEOOMXJFERW-CRCLSJGQSA-N
XLogP1.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.05
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-[(3S,4S)-4-hydroxyoxan-3-yl]carbamoyl iodide
CID 122536495
N-[(1R,2R)-2-hydroxycyclopentyl]-2-methylpropanamide
CID 138722563
2-bromo-N-(2-hydroxycyclopentyl)acetamide
CID 127002056
N-[(1R,2R)-2-hydroxycyclohexyl]acetamide;hydrochloride
CID 172759321
N-[(1S,2S)-2-hydroxycycloheptyl]acetamide
CID 101001127
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
N-[(1S,2S)-2-hydroxycyclooctyl]cyclopropanecarboxamide
CID 146041512
tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate
CID 51416200
3-amino-N-(2-hydroxycyclopentyl)-3-sulfanylidenepropanamide
CID 127002118

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide?
The IUPAC name of N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide (CID 122536489) is N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide.
What is the SMILES notation for N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide?
The canonical SMILES for N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide is O=C(I)N[C@H]1CCC[C@H]1O.
What is the InChIKey of N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide?
The InChIKey is OOZVEOOMXJFERW-CRCLSJGQSA-N. The full InChI is InChI=1S/C6H10INO2/c7-6(10)8-4-2-1-3-5(4)9/h4-5,9H,1-3H2,(H,8,10)/t4-,5+/m0/s1.
What are the key properties of N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide?
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide has a molecular weight of 255.05 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide is sourced from PubChem (CID 122536489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).