1-(tert-butylamino)-2-methylpropan-1-ol

C8H19NO — CID 23232997

IUPAC1-(tert-butylamino)-2-methylpropan-1-ol
SMILESCC(C)C(O)NC(C)(C)C
InChIInChI=1S/C8H19NO/c1-6(2)7(10)9-8(3,4)5/h6-7,9-10H,1-5H3
InChIKeyNPZLIDLJCDMDFH-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.35
Rot. Bonds2

About 1-(tert-butylamino)-2-methylpropan-1-ol

1-(tert-butylamino)-2-methylpropan-1-ol (PubChem CID 23232997) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-(tert-butylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-(tert-butylamino)-2-methylpropan-1-ol
PubChem CID23232997
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name1-(tert-butylamino)-2-methylpropan-1-ol
SMILESCC(C)C(O)NC(C)(C)C
InChIInChI=1S/C8H19NO/c1-6(2)7(10)9-8(3,4)5/h6-7,9-10H,1-5H3
InChIKeyNPZLIDLJCDMDFH-UHFFFAOYSA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(tert-butylamino)-2-chloropropan-1-ol
CID 88799444
1-(2-hydroxypropan-2-ylamino)-2-methylpropan-1-ol;hydrate
CID 173445935
1-N,1-N'-ditert-butylethane-1,1-diamine
CID 23031273
N-tert-butyl-2,2,4,4-tetramethylpentan-3-amine
CID 84669079
(2S)-2-(tert-butylamino)-3-methylbutanoic acid
CID 12837673
1-(tert-butylamino)-2,2,2-trichloroethanol
CID 15321157
1-(1,1-dihydroxyethylamino)propane-1,2-diol
CID 168864563
(2S)-2-(tert-butylamino)-3,3-dimethylbutan-1-ol
CID 166809211
1-N'-tert-butyl-2,2-dimethyl-1-N-propan-2-ylpropane-1,1-diamine
CID 154626128
methyl (2S)-2-formamido-3,3-dimethylbutanoate
CID 89249938
2-methyl-1-(propan-2-ylamino)propan-1-ol;hydrochloride
CID 71342395
2-(tert-butylamino)-3-methylbutanenitrile
CID 13492427

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylamino)-2-methylpropan-1-ol?
The IUPAC name of 1-(tert-butylamino)-2-methylpropan-1-ol (CID 23232997) is 1-(tert-butylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 1-(tert-butylamino)-2-methylpropan-1-ol?
The canonical SMILES for 1-(tert-butylamino)-2-methylpropan-1-ol is CC(C)C(O)NC(C)(C)C.
What is the InChIKey of 1-(tert-butylamino)-2-methylpropan-1-ol?
The InChIKey is NPZLIDLJCDMDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6(2)7(10)9-8(3,4)5/h6-7,9-10H,1-5H3.
What are the key properties of 1-(tert-butylamino)-2-methylpropan-1-ol?
1-(tert-butylamino)-2-methylpropan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 23232997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).