(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine

C16H22FNO — CID 125448466

IUPAC(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine
SMILESFc1cccc(C2(CN[C@@H]3CCOC3)CCCC2)c1
InChIInChI=1S/C16H22FNO/c17-14-5-3-4-13(10-14)16(7-1-2-8-16)12-18-15-6-9-19-11-15/h3-5,10,15,18H,1-2,6-9,11-12H2/t15-/m1/s1
InChIKeyGWYCLZCKSYIXHQ-OAHLLOKOSA-N
MW263.36 g/mol
LogP3.02
Rot. Bonds4

About (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine

(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine (PubChem CID 125448466) has the molecular formula C16H22FNO and a molecular weight of 263.36 g/mol. Its IUPAC name is (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine.

Molecular Properties

Compound Name(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine
PubChem CID125448466
Molecular FormulaC16H22FNO
Molecular Weight263.36 g/mol
Exact Mass263.17
IUPAC Name(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine
SMILESFc1cccc(C2(CN[C@@H]3CCOC3)CCCC2)c1
InChIInChI=1S/C16H22FNO/c17-14-5-3-4-13(10-14)16(7-1-2-8-16)12-18-15-6-9-19-11-15/h3-5,10,15,18H,1-2,6-9,11-12H2/t15-/m1/s1
InChIKeyGWYCLZCKSYIXHQ-OAHLLOKOSA-N
XLogP3.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine with MolForge

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Related Compounds

(3R)-N-[(1-phenylcyclopentyl)methyl]oxolan-3-amine
CID 124513857
N-[[2-(3-fluorophenyl)spiro[3.4]octan-2-yl]methyl]cyclopropanamine
CID 65002883
N-[[3-(3-fluorophenyl)oxolan-3-yl]methyl]-2,3-dihydro-1H-inden-2-amine
CID 45240615
(3S)-N-[[1-[4-(trifluoromethyl)phenyl]cyclopropyl]methyl]oxolan-3-amine
CID 99823064
N-[[1-(3-bromophenyl)cyclopentyl]methyl]cyclopropanamine
CID 62595905
N-cyclopentyl-2-[[4-(3-fluorophenyl)oxan-4-yl]methylamino]propanamide
CID 50959923
(2S)-N-cyclopentyl-2-[[4-(3-fluorophenyl)oxan-4-yl]methylamino]propanamide
CID 95125347
N-[[1-(3-methoxyphenyl)cyclohexyl]methyl]cyclopropanamine
CID 62594616
N-[[1-(3-fluorophenyl)cycloheptyl]methyl]-2-methoxyethanamine
CID 62596617
3-[[[4-(3-fluorophenyl)oxan-4-yl]methylamino]methyl]pyrrolidin-3-ol
CID 70711050
1-(3-fluorophenyl)-N-[(4S)-1-oxaspiro[5.5]undecan-4-yl]cyclopropane-1-carboxamide
CID 97077216
N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]cyclopropanamine
CID 62594065

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine?
The IUPAC name of (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine (CID 125448466) is (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine.
What is the SMILES notation for (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine?
The canonical SMILES for (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine is Fc1cccc(C2(CN[C@@H]3CCOC3)CCCC2)c1.
What is the InChIKey of (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine?
The InChIKey is GWYCLZCKSYIXHQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H22FNO/c17-14-5-3-4-13(10-14)16(7-1-2-8-16)12-18-15-6-9-19-11-15/h3-5,10,15,18H,1-2,6-9,11-12H2/t15-/m1/s1.
What are the key properties of (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine?
(3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine has a molecular weight of 263.36 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[[1-(3-fluorophenyl)cyclopentyl]methyl]oxolan-3-amine is sourced from PubChem (CID 125448466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).