1-(oxolan-2-ylmethyl)azetidin-3-amine

C8H16N2O — CID 63760708

IUPAC1-(oxolan-2-ylmethyl)azetidin-3-amine
SMILESNC1CN(CC2CCCO2)C1
InChIInChI=1S/C8H16N2O/c9-7-4-10(5-7)6-8-2-1-3-11-8/h7-8H,1-6,9H2
InChIKeyYLNGKLHEETVXDV-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.19
Rot. Bonds2

About 1-(oxolan-2-ylmethyl)azetidin-3-amine

1-(oxolan-2-ylmethyl)azetidin-3-amine (PubChem CID 63760708) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(oxolan-2-ylmethyl)azetidin-3-amine
PubChem CID63760708
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(oxolan-2-ylmethyl)azetidin-3-amine
SMILESNC1CN(CC2CCCO2)C1
InChIInChI=1S/C8H16N2O/c9-7-4-10(5-7)6-8-2-1-3-11-8/h7-8H,1-6,9H2
InChIKeyYLNGKLHEETVXDV-UHFFFAOYSA-N
XLogP-0.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-(oxan-2-ylmethyl)piperidin-3-amine
CID 79993170
3-(bromomethyl)-1-(oxolan-2-ylmethyl)piperidine
CID 80680342
3-(chloromethyl)-1-(oxolan-2-ylmethyl)piperidine
CID 63386733
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
(4R)-4-amino-1-[[(2R)-oxolan-2-yl]methyl]pyrrolidin-2-one
CID 28815490
4-ethyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-ol
CID 130871454
1-(iodomethyl)-4-(oxolan-2-ylmethyl)piperazine
CID 163911646
3-[4-(oxolan-2-ylmethyl)piperazin-1-yl]propan-1-amine
CID 16768404
2-[1-(oxolan-2-ylmethyl)piperidin-4-yl]ethanol
CID 117003496
2-[1-(oxan-2-ylmethyl)piperidin-3-yl]ethanamine
CID 63762643
2-[(3R)-1-[[(2S)-oxolan-2-yl]methyl]pyrrolidin-3-yl]acetic acid
CID 86324388
4-methyl-1-(oxan-2-ylmethyl)pyrrolidin-3-ol
CID 127008908

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethyl)azetidin-3-amine?
The IUPAC name of 1-(oxolan-2-ylmethyl)azetidin-3-amine (CID 63760708) is 1-(oxolan-2-ylmethyl)azetidin-3-amine.
What is the SMILES notation for 1-(oxolan-2-ylmethyl)azetidin-3-amine?
The canonical SMILES for 1-(oxolan-2-ylmethyl)azetidin-3-amine is NC1CN(CC2CCCO2)C1.
What is the InChIKey of 1-(oxolan-2-ylmethyl)azetidin-3-amine?
The InChIKey is YLNGKLHEETVXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-7-4-10(5-7)6-8-2-1-3-11-8/h7-8H,1-6,9H2.
What are the key properties of 1-(oxolan-2-ylmethyl)azetidin-3-amine?
1-(oxolan-2-ylmethyl)azetidin-3-amine has a molecular weight of 156.23 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethyl)azetidin-3-amine is sourced from PubChem (CID 63760708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).