N-[(1S,2S)-2-hydroxycyclopentyl]formamide

C6H11NO2 — CID 57089664

IUPACN-[(1S,2S)-2-hydroxycyclopentyl]formamide
SMILESO=CN[C@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO2/c8-4-7-5-2-1-3-6(5)9/h4-6,9H,1-3H2,(H,7,8)/t5-,6-/m0/s1
InChIKeyGDMUFOFDWUXTMJ-WDSKDSINSA-N
MW129.16 g/mol
LogP-0.35
Rot. Bonds2

About N-[(1S,2S)-2-hydroxycyclopentyl]formamide

N-[(1S,2S)-2-hydroxycyclopentyl]formamide (PubChem CID 57089664) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-[(1S,2S)-2-hydroxycyclopentyl]formamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-hydroxycyclopentyl]formamide
PubChem CID57089664
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-[(1S,2S)-2-hydroxycyclopentyl]formamide
SMILESO=CN[C@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO2/c8-4-7-5-2-1-3-6(5)9/h4-6,9H,1-3H2,(H,7,8)/t5-,6-/m0/s1
InChIKeyGDMUFOFDWUXTMJ-WDSKDSINSA-N
XLogP-0.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(1R,2R)-2-hydroxycyclopropyl]formamide
CID 139383676
(E)-3-[(2-hydroxycyclohexyl)amino]prop-2-enoic acid
CID 103249864
N-(2-carbamothioylcyclopentyl)formamide
CID 64991853
N-[(1R,2R)-2-propan-2-ylcyclohexyl]formamide
CID 88958031
N-[2-(dimethylamino)cyclopentyl]formamide
CID 23349737
N-(2-methoxycyclopentyl)formamide
CID 64992679
N-(2-tert-butylcyclohexyl)formamide
CID 64990782
N-(4-hydroxyoxolan-3-yl)formamide
CID 127001792
N-(2-acetylcyclohexyl)formamide
CID 134421242
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
CID 122536489
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-cyclobutylformamide;methanol
CID 142523729

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-hydroxycyclopentyl]formamide?
The IUPAC name of N-[(1S,2S)-2-hydroxycyclopentyl]formamide (CID 57089664) is N-[(1S,2S)-2-hydroxycyclopentyl]formamide.
What is the SMILES notation for N-[(1S,2S)-2-hydroxycyclopentyl]formamide?
The canonical SMILES for N-[(1S,2S)-2-hydroxycyclopentyl]formamide is O=CN[C@H]1CCC[C@@H]1O.
What is the InChIKey of N-[(1S,2S)-2-hydroxycyclopentyl]formamide?
The InChIKey is GDMUFOFDWUXTMJ-WDSKDSINSA-N. The full InChI is InChI=1S/C6H11NO2/c8-4-7-5-2-1-3-6(5)9/h4-6,9H,1-3H2,(H,7,8)/t5-,6-/m0/s1.
What are the key properties of N-[(1S,2S)-2-hydroxycyclopentyl]formamide?
N-[(1S,2S)-2-hydroxycyclopentyl]formamide has a molecular weight of 129.16 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-hydroxycyclopentyl]formamide is sourced from PubChem (CID 57089664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).