5-[tert-butyl(methyl)amino]pentan-1-ol

C10H23NO — CID 23381575

IUPAC5-[tert-butyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C(C)(C)C
InChIInChI=1S/C10H23NO/c1-10(2,3)11(4)8-6-5-7-9-12/h12H,5-9H2,1-4H3
InChIKeyHIHCHXVCMAZILB-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.88
Rot. Bonds5

About 5-[tert-butyl(methyl)amino]pentan-1-ol

5-[tert-butyl(methyl)amino]pentan-1-ol (PubChem CID 23381575) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 5-[tert-butyl(methyl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[tert-butyl(methyl)amino]pentan-1-ol
PubChem CID23381575
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name5-[tert-butyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C(C)(C)C
InChIInChI=1S/C10H23NO/c1-10(2,3)11(4)8-6-5-7-9-12/h12H,5-9H2,1-4H3
InChIKeyHIHCHXVCMAZILB-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-N,7,7-trimethyloctan-1-amine
CID 176737662
2-[4-hydroxybutyl(methyl)amino]-2-methylpropanoic acid
CID 62817674
8-[6-hydroxyhexyl(methyl)amino]octan-1-ol
CID 19982345
N-tert-butyl-N,7,7-trimethyl-6-methylideneoctan-1-amine
CID 170257114
4-(3-hydroxypropyl)-4-[3-hydroxypropyl(methyl)amino]heptane-1,7-diol
CID 142448891
N-tert-butyl-4-[4-[tert-butyl(methyl)amino]butoxy]-N-methylbutan-1-amine
CID 21049167
2-[4-[2-hydroxypropan-2-yl(methyl)amino]butyl-methylamino]propan-2-ol
CID 11470310
2-[heptyl(methyl)amino]-2-methylpropan-1-ol
CID 115644310
N-tert-butyl-N-methylbutan-1-amine;2-methylpropane
CID 158127405
4-[methyl(octyl)amino]butan-1-ol
CID 87238675
N-(5-hydroxypentyl)-N,2,2-trimethylbutanamide
CID 107202384
2-[butyl(tert-butyl)amino]ethanol;N-tert-butyl-N-ethylbutan-1-amine;N-tert-butyl-N-ethylheptan-1-amine;N-tert-butyl-N-ethylpentan-1-amine;N-tert-butyl-N-methyldecan-1-amine;N-tert-butyl-N-methylheptan-1-amine;2-[tert-butyl(nonyl)amino]ethanol;3-[tert-butyl(nonyl)amino]propan-1-ol;2-[2-[tert-butyl(octyl)amino]ethoxy]ethanol;3-[tert-butyl(octyl)amino]propan-1-ol;N,2-dimethyl-N-propylpropan-2-amine
CID 157499241

Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(methyl)amino]pentan-1-ol?
The IUPAC name of 5-[tert-butyl(methyl)amino]pentan-1-ol (CID 23381575) is 5-[tert-butyl(methyl)amino]pentan-1-ol.
What is the SMILES notation for 5-[tert-butyl(methyl)amino]pentan-1-ol?
The canonical SMILES for 5-[tert-butyl(methyl)amino]pentan-1-ol is CN(CCCCCO)C(C)(C)C.
What is the InChIKey of 5-[tert-butyl(methyl)amino]pentan-1-ol?
The InChIKey is HIHCHXVCMAZILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-10(2,3)11(4)8-6-5-7-9-12/h12H,5-9H2,1-4H3.
What are the key properties of 5-[tert-butyl(methyl)amino]pentan-1-ol?
5-[tert-butyl(methyl)amino]pentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(methyl)amino]pentan-1-ol is sourced from PubChem (CID 23381575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).