1-(oxolan-3-yloxy)propan-2-amine

C7H15NO2 — CID 63558631

IUPAC1-(oxolan-3-yloxy)propan-2-amine
SMILESCC(N)COC1CCOC1
InChIInChI=1S/C7H15NO2/c1-6(8)4-10-7-2-3-9-5-7/h6-7H,2-5,8H2,1H3
InChIKeyXYMTXWOHZOBDGQ-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds3

About 1-(oxolan-3-yloxy)propan-2-amine

1-(oxolan-3-yloxy)propan-2-amine (PubChem CID 63558631) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-(oxolan-3-yloxy)propan-2-amine.

Molecular Properties

Compound Name1-(oxolan-3-yloxy)propan-2-amine
PubChem CID63558631
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name1-(oxolan-3-yloxy)propan-2-amine
SMILESCC(N)COC1CCOC1
InChIInChI=1S/C7H15NO2/c1-6(8)4-10-7-2-3-9-5-7/h6-7H,2-5,8H2,1H3
InChIKeyXYMTXWOHZOBDGQ-UHFFFAOYSA-N
XLogP0.14
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amine
CID 15316547
rac-(3R,4S)-4-methoxyoxolan-3-amine
CID 54857357
(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amine
CID 59149660
2-(Oxolan-3-yloxy)ethan-1-amine
CID 63557219
rac-(3R,4R)-4-methoxyoxolan-3-amine hydrochloride
CID 75531170
4-[(Tributylstannyl)methoxy]oxolan-3-amine
CID 165947506
(2r)-1-[(2r)-2-(2-Methoxyethoxy)propoxy]propan-2-Amine
CID 91819620
(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
CID 155295715
(2~{S})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
CID 157049299
(3S,4R)-4-Methoxytetrahydrofuran-3-amine
CID 29893135
1-(1,4-Dioxan-2-yl)ethan-1-amine
CID 54499564
1-[4-(2-Ethoxy-1-fluoroethoxy)butan-2-yloxy]propan-2-amine
CID 134323585

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yloxy)propan-2-amine?
The IUPAC name of 1-(oxolan-3-yloxy)propan-2-amine (CID 63558631) is 1-(oxolan-3-yloxy)propan-2-amine.
What is the SMILES notation for 1-(oxolan-3-yloxy)propan-2-amine?
The canonical SMILES for 1-(oxolan-3-yloxy)propan-2-amine is CC(N)COC1CCOC1.
What is the InChIKey of 1-(oxolan-3-yloxy)propan-2-amine?
The InChIKey is XYMTXWOHZOBDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(8)4-10-7-2-3-9-5-7/h6-7H,2-5,8H2,1H3.
What are the key properties of 1-(oxolan-3-yloxy)propan-2-amine?
1-(oxolan-3-yloxy)propan-2-amine has a molecular weight of 145.20 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yloxy)propan-2-amine is sourced from PubChem (CID 63558631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).