2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine

C14H18FNO — CID 103864475

IUPAC2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine
SMILESFc1ccccc1CNC1CCOC1C1CC1
InChIInChI=1S/C14H18FNO/c15-12-4-2-1-3-11(12)9-16-13-7-8-17-14(13)10-5-6-10/h1-4,10,13-14,16H,5-9H2
InChIKeyUSPIHDGYUIWWCW-UHFFFAOYSA-N
MW235.30 g/mol
LogP2.48
Rot. Bonds4

About 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine

2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine (PubChem CID 103864475) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine
PubChem CID103864475
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine
SMILESFc1ccccc1CNC1CCOC1C1CC1
InChIInChI=1S/C14H18FNO/c15-12-4-2-1-3-11(12)9-16-13-7-8-17-14(13)10-5-6-10/h1-4,10,13-14,16H,5-9H2
InChIKeyUSPIHDGYUIWWCW-UHFFFAOYSA-N
XLogP2.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-bromo-3-fluorophenyl)methyl]-2-cyclopropyloxolan-3-amine
CID 114118996
3-[[(2-cyclopropyloxolan-3-yl)amino]methyl]-2-fluorobenzonitrile
CID 103580964
2-cyclopropyl-N-[(3,4-difluorophenyl)methyl]oxolan-3-amine
CID 103864589
2-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)oxolan-3-amine
CID 103864396
2-cyclopropyl-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]oxolan-3-amine
CID 103923929
2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol
CID 60713458
N-[(3-chloro-4-pyridinyl)methyl]-2-cyclopropyloxolan-3-amine
CID 103580798
2-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine
CID 103864489
2-[[(2-cyclopropyloxolan-3-yl)amino]methyl]-4-methylphenol
CID 113341265
N-[(2-fluorophenyl)methyl]cyclopentanamine
CID 1080487
N-[(5-chloro-2-nitrophenyl)methyl]-2-cyclopropyloxolan-3-amine
CID 103580888
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine (CID 103864475) is 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine is Fc1ccccc1CNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine?
The InChIKey is USPIHDGYUIWWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c15-12-4-2-1-3-11(12)9-16-13-7-8-17-14(13)10-5-6-10/h1-4,10,13-14,16H,5-9H2.
What are the key properties of 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine?
2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine has a molecular weight of 235.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(2-fluorophenyl)methyl]oxolan-3-amine is sourced from PubChem (CID 103864475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).