(6R)-tricyclo[2.2.1.02,6]heptan-1-ol

C7H10O — CID 135045430

IUPAC(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
SMILESOC12CC3CC1[C@H]2C3
InChIInChI=1S/C7H10O/c8-7-3-4-1-5(7)6(7)2-4/h4-6,8H,1-3H2/t4?,5-,6?,7?/m1/s1
InChIKeyHEZIXTCFSRKIER-BWZSGCSDSA-N
MW110.16 g/mol
LogP0.78
Rot. Bonds

About (6R)-tricyclo[2.2.1.02,6]heptan-1-ol

(6R)-tricyclo[2.2.1.02,6]heptan-1-ol (PubChem CID 135045430) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is (6R)-tricyclo[2.2.1.02,6]heptan-1-ol.

Molecular Properties

Compound Name(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
PubChem CID135045430
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
SMILESOC12CC3CC1[C@H]2C3
InChIInChI=1S/C7H10O/c8-7-3-4-1-5(7)6(7)2-4/h4-6,8H,1-3H2/t4?,5-,6?,7?/m1/s1
InChIKeyHEZIXTCFSRKIER-BWZSGCSDSA-N
XLogP0.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane-1,6-diol
CID 21027000
(6-hydroxy-1-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl) 2,2-dimethylbutanoate
CID 59854404
(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol
CID 124785144
adamantan-1-ol;azane
CID 66728775
(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol
CID 135037653
tricyclo[4.2.1.03,7]nonan-3-ol
CID 4163021
(4S)-4-(3-hydroxyprop-1-ynyl)tricyclo[4.3.1.03,8]decan-4-ol
CID 135037655
1-ethyltricyclo[2.2.1.02,6]heptane
CID 12951260
N-[(2R,7R,11R,12S)-1-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl]acetamide
CID 98043818
[(3S,6S)-1-tricyclo[4.3.1.13,8]undecanyl]methanol
CID 6974562
(1R,3S)-2-azatricyclo[3.3.1.13,7]decan-5-ol
CID 175729322
acetaldehyde;adamantan-1-ol
CID 175101814

Frequently Asked Questions

What is the IUPAC name of (6R)-tricyclo[2.2.1.02,6]heptan-1-ol?
The IUPAC name of (6R)-tricyclo[2.2.1.02,6]heptan-1-ol (CID 135045430) is (6R)-tricyclo[2.2.1.02,6]heptan-1-ol.
What is the SMILES notation for (6R)-tricyclo[2.2.1.02,6]heptan-1-ol?
The canonical SMILES for (6R)-tricyclo[2.2.1.02,6]heptan-1-ol is OC12CC3CC1[C@H]2C3.
What is the InChIKey of (6R)-tricyclo[2.2.1.02,6]heptan-1-ol?
The InChIKey is HEZIXTCFSRKIER-BWZSGCSDSA-N. The full InChI is InChI=1S/C7H10O/c8-7-3-4-1-5(7)6(7)2-4/h4-6,8H,1-3H2/t4?,5-,6?,7?/m1/s1.
What are the key properties of (6R)-tricyclo[2.2.1.02,6]heptan-1-ol?
(6R)-tricyclo[2.2.1.02,6]heptan-1-ol has a molecular weight of 110.16 g/mol, XLogP of 0.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-tricyclo[2.2.1.02,6]heptan-1-ol is sourced from PubChem (CID 135045430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).