2-(1,2-oxazolidin-2-yl)propan-1-amine

C6H14N2O — CID 103392010

IUPAC2-(1,2-oxazolidin-2-yl)propan-1-amine
SMILESCC(CN)N1CCCO1
InChIInChI=1S/C6H14N2O/c1-6(5-7)8-3-2-4-9-8/h6H,2-5,7H2,1H3
InChIKeyLXAIFNHITBBMNA-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.03
Rot. Bonds2

About 2-(1,2-oxazolidin-2-yl)propan-1-amine

2-(1,2-oxazolidin-2-yl)propan-1-amine (PubChem CID 103392010) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(1,2-oxazolidin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1,2-oxazolidin-2-yl)propan-1-amine
PubChem CID103392010
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(1,2-oxazolidin-2-yl)propan-1-amine
SMILESCC(CN)N1CCCO1
InChIInChI=1S/C6H14N2O/c1-6(5-7)8-3-2-4-9-8/h6H,2-5,7H2,1H3
InChIKeyLXAIFNHITBBMNA-UHFFFAOYSA-N
XLogP-0.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Methoxypyrrolidin-3-amine
CID 59857770
2-(1,2-Oxazolidin-2-yl)ethanamine;dihydrochloride
CID 155820371
4,4,4-Trifluoro-3-(1,2-oxazolidin-2-yl)butan-2-amine
CID 104101338
3,3,3-Trifluoro-2-(1,2-oxazolidin-2-yl)propan-1-amine
CID 104101520
N-methoxypyrrolidin-3-amine
CID 14478540
N-methyl-1,2-oxazolidin-4-amine
CID 20736567
3-N-methoxypyrrolidine-3,4-diamine
CID 21842690
3-N-methoxy-4-N-methylpyrrolidine-3,4-diamine
CID 21995485
(1-Methoxypyrrolidin-2-yl)methanamine
CID 45092510
1-methoxy-N-methylpyrrolidin-3-amine
CID 57586983
(3R)-1-methoxypyrrolidin-3-amine
CID 59857728
(3S)-1-methoxypyrrolidin-3-amine
CID 59857785

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The IUPAC name of 2-(1,2-oxazolidin-2-yl)propan-1-amine (CID 103392010) is 2-(1,2-oxazolidin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The canonical SMILES for 2-(1,2-oxazolidin-2-yl)propan-1-amine is CC(CN)N1CCCO1.
What is the InChIKey of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
The InChIKey is LXAIFNHITBBMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(5-7)8-3-2-4-9-8/h6H,2-5,7H2,1H3.
What are the key properties of 2-(1,2-oxazolidin-2-yl)propan-1-amine?
2-(1,2-oxazolidin-2-yl)propan-1-amine has a molecular weight of 130.19 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazolidin-2-yl)propan-1-amine is sourced from PubChem (CID 103392010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).