1-(methylamino)-2-(oxolan-2-yl)propan-2-ol

C8H17NO2 — CID 131118863

IUPAC1-(methylamino)-2-(oxolan-2-yl)propan-2-ol
SMILESCNCC(C)(O)C1CCCO1
InChIInChI=1S/C8H17NO2/c1-8(10,6-9-2)7-4-3-5-11-7/h7,9-10H,3-6H2,1-2H3
InChIKeyOQRASWPWWFDUPH-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.14
Rot. Bonds3

About 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol

1-(methylamino)-2-(oxolan-2-yl)propan-2-ol (PubChem CID 131118863) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-2-(oxolan-2-yl)propan-2-ol
PubChem CID131118863
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-(methylamino)-2-(oxolan-2-yl)propan-2-ol
SMILESCNCC(C)(O)C1CCCO1
InChIInChI=1S/C8H17NO2/c1-8(10,6-9-2)7-4-3-5-11-7/h7,9-10H,3-6H2,1-2H3
InChIKeyOQRASWPWWFDUPH-UHFFFAOYSA-N
XLogP0.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(2S)-oxolan-2-yl]butan-2-ol
CID 10012031
1-amino-2-(oxan-2-yl)propan-2-ol
CID 139026645
2-methyl-1-(methylamino)-3-(oxolan-2-yl)propan-2-ol
CID 66039601
2,2,4,4-tetramethyl-3-(oxolan-2-yl)pentan-3-ol
CID 551403
2-methyl-2-[(2S)-oxolan-2-yl]propanoic acid
CID 129368356
(2S)-2-tert-butyloxane
CID 118633229
2-[2-(oxolan-2-yl)heptan-2-yl]oxolane
CID 141391845
O-[2-(oxolan-2-yl)propan-2-yl]hydroxylamine
CID 117104720
N-(2-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65109937
1-(1-chloroethoxy)-1-(oxan-2-yl)ethanol
CID 20523019
N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide
CID 106275769
(1S)-1-(oxolan-2-yl)propan-1-ol;propane-2,2-diol
CID 142398679

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol?
The IUPAC name of 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol (CID 131118863) is 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol.
What is the SMILES notation for 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol?
The canonical SMILES for 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol is CNCC(C)(O)C1CCCO1.
What is the InChIKey of 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol?
The InChIKey is OQRASWPWWFDUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(10,6-9-2)7-4-3-5-11-7/h7,9-10H,3-6H2,1-2H3.
What are the key properties of 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol?
1-(methylamino)-2-(oxolan-2-yl)propan-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-2-(oxolan-2-yl)propan-2-ol is sourced from PubChem (CID 131118863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).