3-methyl-4-nitrosocyclopentan-1-ol

C6H11NO2 — CID 143364771

IUPAC3-methyl-4-nitrosocyclopentan-1-ol
SMILESCC1CC(O)CC1N=O
InChIInChI=1S/C6H11NO2/c1-4-2-5(8)3-6(4)7-9/h4-6,8H,2-3H2,1H3
InChIKeyBOFWSWSJRAKFGX-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.91
Rot. Bonds1

About 3-methyl-4-nitrosocyclopentan-1-ol

3-methyl-4-nitrosocyclopentan-1-ol (PubChem CID 143364771) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 3-methyl-4-nitrosocyclopentan-1-ol.

Molecular Properties

Compound Name3-methyl-4-nitrosocyclopentan-1-ol
PubChem CID143364771
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name3-methyl-4-nitrosocyclopentan-1-ol
SMILESCC1CC(O)CC1N=O
InChIInChI=1S/C6H11NO2/c1-4-2-5(8)3-6(4)7-9/h4-6,8H,2-3H2,1H3
InChIKeyBOFWSWSJRAKFGX-UHFFFAOYSA-N
XLogP0.91
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-methylcyclopropan-1-ol
CID 13410812
(1R,3R,4S)-3,4-dimethylcyclohexan-1-ol
CID 6994302
cis-(3S,7R)-3,5,7-trimethylcyclooctan-1-ol
CID 130964756
cyclobutane-1,3-diol
CID 175518786
formic acid;3-methylcyclobutan-1-ol
CID 175459565
N',3-dihydroxycyclobutane-1-carboximidamide
CID 146018173
(2-methylcyclopropyl)iminoazanium
CID 163943473
2,5-dihydroxy-3-methylcyclohexan-1-one
CID 130036383
4-methyl-2-nitroso-1-prop-1-en-2-ylcyclohexane
CID 118401565
trans-(3R,4R)-3,4-diazidocyclopentan-1-ol
CID 173485365
1-ethyl-2-nitrosocyclopropane
CID 147712451
tert-butyl (2S,6R)-4-hydroxy-2,6-dimethylpiperidine-1-carboxylate
CID 67823358

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-nitrosocyclopentan-1-ol?
The IUPAC name of 3-methyl-4-nitrosocyclopentan-1-ol (CID 143364771) is 3-methyl-4-nitrosocyclopentan-1-ol.
What is the SMILES notation for 3-methyl-4-nitrosocyclopentan-1-ol?
The canonical SMILES for 3-methyl-4-nitrosocyclopentan-1-ol is CC1CC(O)CC1N=O.
What is the InChIKey of 3-methyl-4-nitrosocyclopentan-1-ol?
The InChIKey is BOFWSWSJRAKFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-2-5(8)3-6(4)7-9/h4-6,8H,2-3H2,1H3.
What are the key properties of 3-methyl-4-nitrosocyclopentan-1-ol?
3-methyl-4-nitrosocyclopentan-1-ol has a molecular weight of 129.16 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-nitrosocyclopentan-1-ol is sourced from PubChem (CID 143364771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).