[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine

C14H25NO2 — CID 113420837

IUPAC[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine
SMILESNCC1(CCC2CCCO2)CCOC1C1CC1
InChIInChI=1S/C14H25NO2/c15-10-14(6-5-12-2-1-8-16-12)7-9-17-13(14)11-3-4-11/h11-13H,1-10,15H2
InChIKeyFAQUKNKIIHRUPQ-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.09
Rot. Bonds5

About [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine

[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine (PubChem CID 113420837) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine
PubChem CID113420837
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine
SMILESNCC1(CCC2CCCO2)CCOC1C1CC1
InChIInChI=1S/C14H25NO2/c15-10-14(6-5-12-2-1-8-16-12)7-9-17-13(14)11-3-4-11/h11-13H,1-10,15H2
InChIKeyFAQUKNKIIHRUPQ-UHFFFAOYSA-N
XLogP2.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolane
CID 104510565
[2-cyclopropyl-3-(2-ethoxyethyl)oxolan-3-yl]methanamine
CID 104509396
[2-cyclopropyl-3-(2-methylsulfonylethyl)oxolan-3-yl]methanamine
CID 104509373
[2-cyclopropyl-3-(2-ethylsulfonylethyl)oxolan-3-yl]methanamine
CID 104509499
[2-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanol
CID 114535585
[2-cyclopropyl-3-(1-oxaspiro[4.4]nonan-2-ylmethyl)oxolan-3-yl]methanamine
CID 102900544
1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
2-methyl-N-[[2-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methyl]propan-1-amine
CID 114535177
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-(4-aminooxan-4-yl)-3-(oxolan-2-yl)propan-1-one
CID 58143477
[3-[(5-bromo-2-pyridinyl)methyl]-2-cyclopropyloxolan-3-yl]methanamine
CID 104810974
(2-cyclopropyl-3-methyloxolan-3-yl)methanamine
CID 75481139

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine?
The IUPAC name of [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine (CID 113420837) is [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine.
What is the SMILES notation for [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine?
The canonical SMILES for [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine is NCC1(CCC2CCCO2)CCOC1C1CC1.
What is the InChIKey of [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine?
The InChIKey is FAQUKNKIIHRUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c15-10-14(6-5-12-2-1-8-16-12)7-9-17-13(14)11-3-4-11/h11-13H,1-10,15H2.
What are the key properties of [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine?
[2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine has a molecular weight of 239.36 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanamine is sourced from PubChem (CID 113420837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).