2-[(dimethylamino)methyl]cyclododecan-1-ol

C15H31NO — CID 71082364

IUPAC2-[(dimethylamino)methyl]cyclododecan-1-ol
SMILESCN(C)CC1CCCCCCCCCCC1O
InChIInChI=1S/C15H31NO/c1-16(2)13-14-11-9-7-5-3-4-6-8-10-12-15(14)17/h14-15,17H,3-13H2,1-2H3
InChIKeyWMYNKORDBXKSDR-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.44
Rot. Bonds2

About 2-[(dimethylamino)methyl]cyclododecan-1-ol

2-[(dimethylamino)methyl]cyclododecan-1-ol (PubChem CID 71082364) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]cyclododecan-1-ol.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]cyclododecan-1-ol
PubChem CID71082364
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-[(dimethylamino)methyl]cyclododecan-1-ol
SMILESCN(C)CC1CCCCCCCCCCC1O
InChIInChI=1S/C15H31NO/c1-16(2)13-14-11-9-7-5-3-4-6-8-10-12-15(14)17/h14-15,17H,3-13H2,1-2H3
InChIKeyWMYNKORDBXKSDR-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]cyclododecan-1-ol?
The IUPAC name of 2-[(dimethylamino)methyl]cyclododecan-1-ol (CID 71082364) is 2-[(dimethylamino)methyl]cyclododecan-1-ol.
What is the SMILES notation for 2-[(dimethylamino)methyl]cyclododecan-1-ol?
The canonical SMILES for 2-[(dimethylamino)methyl]cyclododecan-1-ol is CN(C)CC1CCCCCCCCCCC1O.
What is the InChIKey of 2-[(dimethylamino)methyl]cyclododecan-1-ol?
The InChIKey is WMYNKORDBXKSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-16(2)13-14-11-9-7-5-3-4-6-8-10-12-15(14)17/h14-15,17H,3-13H2,1-2H3.
What are the key properties of 2-[(dimethylamino)methyl]cyclododecan-1-ol?
2-[(dimethylamino)methyl]cyclododecan-1-ol has a molecular weight of 241.42 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]cyclododecan-1-ol is sourced from PubChem (CID 71082364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).