(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol

C10H16O — CID 94036934

IUPAC(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol
SMILESOC12CC[C@H]3CC[C@H](CC1)C32
InChIInChI=1S/C10H16O/c11-10-5-3-7-1-2-8(4-6-10)9(7)10/h7-9,11H,1-6H2/t7-,8-,9?,10?/m1/s1
InChIKeyDSJRZUKMRBVKHA-LGUIWLBCSA-N
MW152.24 g/mol
LogP1.95
Rot. Bonds

About (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol

(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol (PubChem CID 94036934) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol.

Molecular Properties

Compound Name(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol
PubChem CID94036934
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol
SMILESOC12CC[C@H]3CC[C@H](CC1)C32
InChIInChI=1S/C10H16O/c11-10-5-3-7-1-2-8(4-6-10)9(7)10/h7-9,11H,1-6H2/t7-,8-,9?,10?/m1/s1
InChIKeyDSJRZUKMRBVKHA-LGUIWLBCSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol?
The IUPAC name of (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol (CID 94036934) is (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol.
What is the SMILES notation for (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol?
The canonical SMILES for (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol is OC12CC[C@H]3CC[C@H](CC1)C32.
What is the InChIKey of (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol?
The InChIKey is DSJRZUKMRBVKHA-LGUIWLBCSA-N. The full InChI is InChI=1S/C10H16O/c11-10-5-3-7-1-2-8(4-6-10)9(7)10/h7-9,11H,1-6H2/t7-,8-,9?,10?/m1/s1.
What are the key properties of (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol?
(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol is sourced from PubChem (CID 94036934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).