2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine

C15H20FNO — CID 103905775

IUPAC2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
SMILESCC(NC1CCOC1C1CC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO/c1-10(11-4-6-13(16)7-5-11)17-14-8-9-18-15(14)12-2-3-12/h4-7,10,12,14-15,17H,2-3,8-9H2,1H3
InChIKeyTZTCVSLVXDRUJA-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.04
Rot. Bonds4

About 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine

2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine (PubChem CID 103905775) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
PubChem CID103905775
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine
SMILESCC(NC1CCOC1C1CC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO/c1-10(11-4-6-13(16)7-5-11)17-14-8-9-18-15(14)12-2-3-12/h4-7,10,12,14-15,17H,2-3,8-9H2,1H3
InChIKeyTZTCVSLVXDRUJA-UHFFFAOYSA-N
XLogP3.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[1-(4-methylsulfonylphenyl)ethyl]oxolan-3-amine
CID 103905754
N-[1-(2-bromo-4-fluorophenyl)ethyl]-2-cyclopropyloxolan-3-amine
CID 103905794
N-[1-(4-fluorophenyl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 61309333
2-[(2-cyclopropyloxolan-3-yl)amino]-1-(4-fluorophenyl)ethanol
CID 103580825
3-[1-(4-fluorophenyl)ethylamino]oxolan-2-one
CID 43823959
2-cyclopropyl-N-[1-(1-ethylpyrazol-4-yl)ethyl]oxolan-3-amine
CID 113349326
2-ethyl-N-[(1S)-1-(4-fluorophenyl)ethyl]oxan-4-amine
CID 81347446
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 81346875
N-[1-(3-fluorophenyl)ethyl]-2-methyloxolan-3-amine
CID 115335511
N-[1-(4-fluorophenyl)ethyl]-2-methoxycyclohexan-1-amine
CID 43766679
2-[1-(4-fluorophenyl)ethylamino]cyclobutane-1-carboxylic acid
CID 103244298
N-[(1R)-1-(4-fluorophenyl)ethyl]piperidin-4-amine
CID 54000637

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine (CID 103905775) is 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine is CC(NC1CCOC1C1CC1)c1ccc(F)cc1.
What is the InChIKey of 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine?
The InChIKey is TZTCVSLVXDRUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-10(11-4-6-13(16)7-5-11)17-14-8-9-18-15(14)12-2-3-12/h4-7,10,12,14-15,17H,2-3,8-9H2,1H3.
What are the key properties of 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine?
2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine has a molecular weight of 249.33 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]oxolan-3-amine is sourced from PubChem (CID 103905775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).