5-(dibutylamino)-2-methylpentan-2-ol

C14H31NO — CID 18944366

IUPAC5-(dibutylamino)-2-methylpentan-2-ol
SMILESCCCCN(CCCC)CCCC(C)(C)O
InChIInChI=1S/C14H31NO/c1-5-7-11-15(12-8-6-2)13-9-10-14(3,4)16/h16H,5-13H2,1-4H3
InChIKeyUDCIZHWHRUCROY-UHFFFAOYSA-N
MW229.41 g/mol
LogP3.44
Rot. Bonds10

About 5-(dibutylamino)-2-methylpentan-2-ol

5-(dibutylamino)-2-methylpentan-2-ol (PubChem CID 18944366) has the molecular formula C14H31NO and a molecular weight of 229.41 g/mol. Its IUPAC name is 5-(dibutylamino)-2-methylpentan-2-ol.

Molecular Properties

Compound Name5-(dibutylamino)-2-methylpentan-2-ol
PubChem CID18944366
Molecular FormulaC14H31NO
Molecular Weight229.41 g/mol
Exact Mass229.24
IUPAC Name5-(dibutylamino)-2-methylpentan-2-ol
SMILESCCCCN(CCCC)CCCC(C)(C)O
InChIInChI=1S/C14H31NO/c1-5-7-11-15(12-8-6-2)13-9-10-14(3,4)16/h16H,5-13H2,1-4H3
InChIKeyUDCIZHWHRUCROY-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(dibutylamino)-2-methylpentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(dibutylamino)-2-methylbutan-2-ol
CID 79361308
5-(diethylamino)-2-methylpentan-2-ol
CID 14530143
1-[butyl-(2-hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol
CID 90370489
2-methylhexan-2-ol;yttrium
CID 58823506
gold;2-methylhexan-2-ol
CID 18513333
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
2-methyldodecan-2-ol
CID 547702
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
boric acid;bis(N,N-dibutylbutan-1-amine)
CID 172841761
azanium;2-methylhexadecan-2-ol;bromide
CID 159318325

Frequently Asked Questions

What is the IUPAC name of 5-(dibutylamino)-2-methylpentan-2-ol?
The IUPAC name of 5-(dibutylamino)-2-methylpentan-2-ol (CID 18944366) is 5-(dibutylamino)-2-methylpentan-2-ol.
What is the SMILES notation for 5-(dibutylamino)-2-methylpentan-2-ol?
The canonical SMILES for 5-(dibutylamino)-2-methylpentan-2-ol is CCCCN(CCCC)CCCC(C)(C)O.
What is the InChIKey of 5-(dibutylamino)-2-methylpentan-2-ol?
The InChIKey is UDCIZHWHRUCROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO/c1-5-7-11-15(12-8-6-2)13-9-10-14(3,4)16/h16H,5-13H2,1-4H3.
What are the key properties of 5-(dibutylamino)-2-methylpentan-2-ol?
5-(dibutylamino)-2-methylpentan-2-ol has a molecular weight of 229.41 g/mol, XLogP of 3.44, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dibutylamino)-2-methylpentan-2-ol is sourced from PubChem (CID 18944366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).