N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine

C14H21FN2 — CID 81467258

IUPACN-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(N[C@H](C)c2cccc(F)c2)CN1C
InChIInChI=1S/C14H21FN2/c1-10-7-14(9-17(10)3)16-11(2)12-5-4-6-13(15)8-12/h4-6,8,10-11,14,16H,7,9H2,1-3H3/t10?,11-,14?/m1/s1
InChIKeyOXBYWZZJJJLUEY-IQLKVPPVSA-N
MW236.33 g/mol
LogP2.57
Rot. Bonds3

About N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine

N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine (PubChem CID 81467258) has the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol. Its IUPAC name is N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
PubChem CID81467258
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
Exact Mass236.17
IUPAC NameN-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(N[C@H](C)c2cccc(F)c2)CN1C
InChIInChI=1S/C14H21FN2/c1-10-7-14(9-17(10)3)16-11(2)12-5-4-6-13(15)8-12/h4-6,8,10-11,14,16H,7,9H2,1-3H3/t10?,11-,14?/m1/s1
InChIKeyOXBYWZZJJJLUEY-IQLKVPPVSA-N
XLogP2.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-fluorophenyl)ethyl]-1,2-dimethylpiperidin-4-amine
CID 81300776
1,5-dimethyl-N-[(1S)-1-(3-methylphenyl)ethyl]pyrrolidin-3-amine
CID 81467257
N-[(1R)-1-(3-fluorophenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 81368219
N-[1-(4-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
CID 81301717
N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
CID 81467676
1,5-dimethyl-N-[1-(3-nitrophenyl)ethyl]pyrrolidin-3-amine
CID 81333927
N-[1-(2,5-difluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
CID 81298336
N-[1-(2,4-difluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine
CID 81300560
N-[(1S)-1-(3-fluorophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 81365764
N-[1-(3-fluorophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 64502479
N-[(1S)-1-(3-fluorophenyl)ethyl]-3,4-dimethylcyclohexan-1-amine
CID 81365167
1,5-dimethyl-N-[(1R)-1-pyridin-4-ylethyl]pyrrolidin-3-amine
CID 81467260

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine (CID 81467258) is N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine is CC1CC(N[C@H](C)c2cccc(F)c2)CN1C.
What is the InChIKey of N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine?
The InChIKey is OXBYWZZJJJLUEY-IQLKVPPVSA-N. The full InChI is InChI=1S/C14H21FN2/c1-10-7-14(9-17(10)3)16-11(2)12-5-4-6-13(15)8-12/h4-6,8,10-11,14,16H,7,9H2,1-3H3/t10?,11-,14?/m1/s1.
What are the key properties of N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine?
N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine has a molecular weight of 236.33 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 81467258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).