(1R)-4-nitrosocycloheptan-1-ol

C7H13NO2 — CID 159405282

IUPAC(1R)-4-nitrosocycloheptan-1-ol
SMILESO=NC1CCC[C@@H](O)CC1
InChIInChI=1S/C7H13NO2/c9-7-3-1-2-6(8-10)4-5-7/h6-7,9H,1-5H2/t6?,7-/m1/s1
InChIKeyLNWKPVHFEKGPMD-COBSHVIPSA-N
MW143.19 g/mol
LogP1.45
Rot. Bonds1

About (1R)-4-nitrosocycloheptan-1-ol

(1R)-4-nitrosocycloheptan-1-ol (PubChem CID 159405282) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (1R)-4-nitrosocycloheptan-1-ol.

Molecular Properties

Compound Name(1R)-4-nitrosocycloheptan-1-ol
PubChem CID159405282
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(1R)-4-nitrosocycloheptan-1-ol
SMILESO=NC1CCC[C@@H](O)CC1
InChIInChI=1S/C7H13NO2/c9-7-3-1-2-6(8-10)4-5-7/h6-7,9H,1-5H2/t6?,7-/m1/s1
InChIKeyLNWKPVHFEKGPMD-COBSHVIPSA-N
XLogP1.45
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-4-nitrosocycloheptan-1-ol?
The IUPAC name of (1R)-4-nitrosocycloheptan-1-ol (CID 159405282) is (1R)-4-nitrosocycloheptan-1-ol.
What is the SMILES notation for (1R)-4-nitrosocycloheptan-1-ol?
The canonical SMILES for (1R)-4-nitrosocycloheptan-1-ol is O=NC1CCC[C@@H](O)CC1.
What is the InChIKey of (1R)-4-nitrosocycloheptan-1-ol?
The InChIKey is LNWKPVHFEKGPMD-COBSHVIPSA-N. The full InChI is InChI=1S/C7H13NO2/c9-7-3-1-2-6(8-10)4-5-7/h6-7,9H,1-5H2/t6?,7-/m1/s1.
What are the key properties of (1R)-4-nitrosocycloheptan-1-ol?
(1R)-4-nitrosocycloheptan-1-ol has a molecular weight of 143.19 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-nitrosocycloheptan-1-ol is sourced from PubChem (CID 159405282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).