1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol

C10H21NO2 — CID 130649838

IUPAC1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol
SMILESCC(C)(O)CNC1CCOC1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2,12)7-11-8-5-6-13-10(8,3)4/h8,11-12H,5-7H2,1-4H3
InChIKeyMXVPGCPLAYDYNP-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.91
Rot. Bonds3

About 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol

1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol (PubChem CID 130649838) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol
PubChem CID130649838
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol
SMILESCC(C)(O)CNC1CCOC1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2,12)7-11-8-5-6-13-10(8,3)4/h8,11-12H,5-7H2,1-4H3
InChIKeyMXVPGCPLAYDYNP-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(3-methylbut-2-enyl)oxolan-3-amine
CID 130683160
1-(1,4-dioxaspiro[4.5]decan-8-ylamino)-2-methylpropan-2-ol
CID 63239594
2-methyl-1-[[(1S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]propan-2-ol
CID 103894846
[(3S)-2,2-dimethyloxolan-3-yl]hydrazine
CID 125181041
(3R)-2,2-dimethyloxolan-3-ol
CID 13327311
N-butan-2-yl-2,2-dimethyloxolan-3-amine
CID 130870642
2,2-dimethyl-N-(oxetan-3-yl)oxolan-3-amine
CID 130702884
N-(2,2-dimethyloxolan-3-yl)methanesulfonamide
CID 130977746
2-methyl-1-[(1-methylazepan-4-yl)amino]propan-2-ol
CID 65102952
1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride
CID 166151002
N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide
CID 130690843
N-[(3-fluoro-4-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine
CID 126790290

Frequently Asked Questions

What is the IUPAC name of 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol (CID 130649838) is 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol is CC(C)(O)CNC1CCOC1(C)C.
What is the InChIKey of 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol?
The InChIKey is MXVPGCPLAYDYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2,12)7-11-8-5-6-13-10(8,3)4/h8,11-12H,5-7H2,1-4H3.
What are the key properties of 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol?
1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2-dimethyloxolan-3-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 130649838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).