[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol

C12H19NO2 — CID 118501069

IUPAC[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol
SMILESO=NCC1CC2C3CC(CO)C(C3)C2C1
InChIInChI=1S/C12H19NO2/c14-6-9-3-8-4-11(9)12-2-7(5-13-15)1-10(8)12/h7-12,14H,1-6H2
InChIKeyORUATCNONFDSIZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.04
Rot. Bonds3

About [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol

[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol (PubChem CID 118501069) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol.

Molecular Properties

Compound Name[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol
PubChem CID118501069
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol
SMILESO=NCC1CC2C3CC(CO)C(C3)C2C1
InChIInChI=1S/C12H19NO2/c14-6-9-3-8-4-11(9)12-2-7(5-13-15)1-10(8)12/h7-12,14H,1-6H2
InChIKeyORUATCNONFDSIZ-UHFFFAOYSA-N
XLogP2.04
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1R,2S,4R,6R,7R,8S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 121488643
[(2S,6S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 170200761
decane;[8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol;methanol
CID 159531057
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
[(1S,2R)-2-[(1S,2S)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]cyclopropyl]methanol
CID 10631296
4,8-bis(2-methylprop-2-enyl)tricyclo[5.2.1.02,6]decane
CID 156753274
N-[[(1R,2R,4R,6R,7S,8R)-8-[(prop-2-enoylamino)methyl]-4-tricyclo[5.2.1.02,6]decanyl]methyl]prop-2-enamide
CID 124925910
4-O-[[4-(hydroxymethyl)-8-tricyclo[5.2.1.02,6]decanyl]methyl] 1-O,2-O-bis[[8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methyl] benzene-1,2,4-tricarboxylate
CID 59798461
[(1R,2R,4R,5R)-5-(hydroxymethyl)-2-bicyclo[2.2.2]octanyl]methanol
CID 130977937
3-oxatricyclo[3.2.1.02,4]octan-6-ylmethanol
CID 23382653
[8-(ethenylsulfonyloxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methyl ethenesulfonate
CID 155355976
2-(6-tricyclo[3.2.1.02,4]octanyl)acetonitrile
CID 165452248

Frequently Asked Questions

What is the IUPAC name of [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The IUPAC name of [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol (CID 118501069) is [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol.
What is the SMILES notation for [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The canonical SMILES for [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol is O=NCC1CC2C3CC(CO)C(C3)C2C1.
What is the InChIKey of [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The InChIKey is ORUATCNONFDSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c14-6-9-3-8-4-11(9)12-2-7(5-13-15)1-10(8)12/h7-12,14H,1-6H2.
What are the key properties of [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
[4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol has a molecular weight of 209.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(nitrosomethyl)-8-tricyclo[5.2.1.02,6]decanyl]methanol is sourced from PubChem (CID 118501069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).