(2R)-2-bromocyclododecan-1-ol

C12H23BrO — CID 177392734

IUPAC(2R)-2-bromocyclododecan-1-ol
SMILESOC1CCCCCCCCCC[C@H]1Br
InChIInChI=1S/C12H23BrO/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-12,14H,1-10H2/t11-,12?/m1/s1
InChIKeyGPQKFSWOEWRUKP-JHJMLUEUSA-N
MW263.22 g/mol
LogP4.03
Rot. Bonds

About (2R)-2-bromocyclododecan-1-ol

(2R)-2-bromocyclododecan-1-ol (PubChem CID 177392734) has the molecular formula C12H23BrO and a molecular weight of 263.22 g/mol. Its IUPAC name is (2R)-2-bromocyclododecan-1-ol.

Molecular Properties

Compound Name(2R)-2-bromocyclododecan-1-ol
PubChem CID177392734
Molecular FormulaC12H23BrO
Molecular Weight263.22 g/mol
Exact Mass262.09
IUPAC Name(2R)-2-bromocyclododecan-1-ol
SMILESOC1CCCCCCCCCC[C@H]1Br
InChIInChI=1S/C12H23BrO/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-12,14H,1-10H2/t11-,12?/m1/s1
InChIKeyGPQKFSWOEWRUKP-JHJMLUEUSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

trans-(1R,2R)-2-bromocyclohexan-1-ol
CID 10866921
1,2-dibromocyclodecane
CID 73175476
trans-(1S,2S)-cyclooctane-1,2-diol
CID 7273013
cycloundecane-1,2-diol
CID 67185134
1,2-dibromocyclododecane
CID 13111000
1,2,5,6,9,10-hexabromocyclooctadecane
CID 101354867
trans-(1S,2S)-cyclohexane-1,2-diol;trans-(1R,2R)-cyclohexane-1,2-diol
CID 121492980
(1S,2S,3S,4S,5S,6S)-1,2,3,4,5,6-hexabromocyclododecane
CID 76964962
(2S)-1,2-bis(2-bromocyclohexyl)ethane-1,2-diol
CID 140533314
alumane;1,2,3,4,5,6-hexabromocyclododecane
CID 174675099
2-(1-hydroxyethyl)cyclodecan-1-ol
CID 23443021
trans-(1S,2S)-2-fluorocyclododecan-1-ol
CID 23237008

Frequently Asked Questions

What is the IUPAC name of (2R)-2-bromocyclododecan-1-ol?
The IUPAC name of (2R)-2-bromocyclododecan-1-ol (CID 177392734) is (2R)-2-bromocyclododecan-1-ol.
What is the SMILES notation for (2R)-2-bromocyclododecan-1-ol?
The canonical SMILES for (2R)-2-bromocyclododecan-1-ol is OC1CCCCCCCCCC[C@H]1Br.
What is the InChIKey of (2R)-2-bromocyclododecan-1-ol?
The InChIKey is GPQKFSWOEWRUKP-JHJMLUEUSA-N. The full InChI is InChI=1S/C12H23BrO/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-12,14H,1-10H2/t11-,12?/m1/s1.
What are the key properties of (2R)-2-bromocyclododecan-1-ol?
(2R)-2-bromocyclododecan-1-ol has a molecular weight of 263.22 g/mol, XLogP of 4.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-bromocyclododecan-1-ol is sourced from PubChem (CID 177392734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).