1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine

C10H18FNO — CID 83817711

IUPAC1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine
SMILESFCC(NCC1CCCO1)C1CC1
InChIInChI=1S/C10H18FNO/c11-6-10(8-3-4-8)12-7-9-2-1-5-13-9/h8-10,12H,1-7H2
InChIKeyVHHOMRZLJFCPSN-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.50
Rot. Bonds5

About 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine

1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine (PubChem CID 83817711) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine
PubChem CID83817711
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine
SMILESFCC(NCC1CCCO1)C1CC1
InChIInChI=1S/C10H18FNO/c11-6-10(8-3-4-8)12-7-9-2-1-5-13-9/h8-10,12H,1-7H2
InChIKeyVHHOMRZLJFCPSN-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine
CID 263171
(4R)-4-fluoro-2-(propan-2-yloxymethyl)pyrrolidine
CID 169009465
4-Fluoro-2-(propan-2-yloxymethyl)pyrrolidine
CID 172328264
N-(Cyclopropylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
CID 3607647
N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426281
N-[[5-(ethylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426282
N-[[5-(propylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426283
N-[[5-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 62426301
N-[[5-[(propan-2-ylamino)methyl]oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426466
N-[[5-[(tert-butylamino)methyl]oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426468
N-[[5-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 62426630
N-[[5-[(2-methylpropylamino)methyl]oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 62426645

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine (CID 83817711) is 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine is FCC(NCC1CCCO1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine?
The InChIKey is VHHOMRZLJFCPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-6-10(8-3-4-8)12-7-9-2-1-5-13-9/h8-10,12H,1-7H2.
What are the key properties of 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine?
1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine has a molecular weight of 187.26 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-fluoro-N-(oxolan-2-ylmethyl)ethanamine is sourced from PubChem (CID 83817711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).