3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide

C15H19FN2O2 — CID 64891551

IUPAC3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide
SMILESNC1(C(=O)N(Cc2ccc(F)cc2)C2CC2)CCOC1
InChIInChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)9-18(13-5-6-13)14(19)15(17)7-8-20-10-15/h1-4,13H,5-10,17H2
InChIKeyBMVXTSIPBOATQS-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.43
Rot. Bonds4

About 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide

3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide (PubChem CID 64891551) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide
PubChem CID64891551
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide
SMILESNC1(C(=O)N(Cc2ccc(F)cc2)C2CC2)CCOC1
InChIInChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)9-18(13-5-6-13)14(19)15(17)7-8-20-10-15/h1-4,13H,5-10,17H2
InChIKeyBMVXTSIPBOATQS-UHFFFAOYSA-N
XLogP1.43
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-cyclopropyl-N-[(3-fluorophenyl)methyl]oxolane-3-carboxamide
CID 64893161
3-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 64892349
3-amino-N-ethyl-N-(4-fluorophenyl)oxolane-3-carboxamide
CID 64891799
1-amino-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide
CID 65466614
3-amino-N-cyclopropyl-N-(3-methylbutyl)oxolane-3-carboxamide
CID 64892755
1-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)cyclobutane-1-carboxamide
CID 81172415
1-amino-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]cyclobutane-1-carboxamide
CID 81172021
(9S)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-1,4-dioxaspiro[4.4]nonane-9-carboxamide
CID 124877448
N-cyclopropyl-2-ethyl-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide
CID 83064741
N-cyclopropyl-2,2-difluoro-N-[(4-fluorophenyl)methyl]acetamide
CID 103603514
2-bromo-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
CID 114328092
N-cyclopropyl-5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]furan-2-carboxamide
CID 18133644

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide (CID 64891551) is 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide is NC1(C(=O)N(Cc2ccc(F)cc2)C2CC2)CCOC1.
What is the InChIKey of 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide?
The InChIKey is BMVXTSIPBOATQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)9-18(13-5-6-13)14(19)15(17)7-8-20-10-15/h1-4,13H,5-10,17H2.
What are the key properties of 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide?
3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide has a molecular weight of 278.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 64891551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).