(2R)-1-(oxolan-2-yl)propan-2-amine

C7H15NO — CID 104932128

IUPAC(2R)-1-(oxolan-2-yl)propan-2-amine
SMILESC[C@@H](N)CC1CCCO1
InChIInChI=1S/C7H15NO/c1-6(8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1
InChIKeyZBYJKUGXJVDDGE-ULUSZKPHSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds2

About (2R)-1-(oxolan-2-yl)propan-2-amine

(2R)-1-(oxolan-2-yl)propan-2-amine (PubChem CID 104932128) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2R)-1-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(oxolan-2-yl)propan-2-amine
PubChem CID104932128
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2R)-1-(oxolan-2-yl)propan-2-amine
SMILESC[C@@H](N)CC1CCCO1
InChIInChI=1S/C7H15NO/c1-6(8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1
InChIKeyZBYJKUGXJVDDGE-ULUSZKPHSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(oxetan-2-yl)propan-2-amine
CID 84647721
1,3-bis(oxolan-2-yl)propan-2-amine
CID 62601237
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
5-methyl-1-(oxolan-2-yl)hexan-2-amine
CID 62599893
O-[1-(oxolan-2-yl)propan-2-yl]hydroxylamine
CID 117104758
(2R)-2-(2-methylpropyl)oxane
CID 58653197
1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine
CID 64905481
(2S)-2-(3-chloro-2-methylpropyl)oxolane
CID 165447123
N-methyl-1-(oxolan-2-yl)propan-2-amine
CID 60819551
2-(3-bromo-2-methylpropyl)oxolane
CID 66049606
1-methoxy-3-(oxolan-2-yl)propan-2-amine
CID 62604472
2,5-bis[1-(oxolan-2-yl)propan-2-yl]oxolane
CID 54185574

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(oxolan-2-yl)propan-2-amine?
The IUPAC name of (2R)-1-(oxolan-2-yl)propan-2-amine (CID 104932128) is (2R)-1-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(oxolan-2-yl)propan-2-amine is C[C@@H](N)CC1CCCO1.
What is the InChIKey of (2R)-1-(oxolan-2-yl)propan-2-amine?
The InChIKey is ZBYJKUGXJVDDGE-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(8)5-7-3-2-4-9-7/h6-7H,2-5,8H2,1H3/t6-,7?/m1/s1.
What are the key properties of (2R)-1-(oxolan-2-yl)propan-2-amine?
(2R)-1-(oxolan-2-yl)propan-2-amine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 104932128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).