1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine

C10H20FN — CID 167293202

IUPAC1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine
SMILESCC(C1C[C@@H](C)CC1F)N(C)C
InChIInChI=1S/C10H20FN/c1-7-5-9(10(11)6-7)8(2)12(3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1
InChIKeySNIXJJOMSLOYMM-QVNBGCGHSA-N
MW173.27 g/mol
LogP2.32
Rot. Bonds2

About 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine

1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine (PubChem CID 167293202) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine
PubChem CID167293202
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine
SMILESCC(C1C[C@@H](C)CC1F)N(C)C
InChIInChI=1S/C10H20FN/c1-7-5-9(10(11)6-7)8(2)12(3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1
InChIKeySNIXJJOMSLOYMM-QVNBGCGHSA-N
XLogP2.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4R)-4-(fluoromethyl)-1-methyl-2-(2-methylpropyl)pyrrolidine
CID 178101320
4-(Fluoromethyl)-1-methyl-2-propylpyrrolidine
CID 178101900
(1R)-1-cyclopentyl-N,N-dimethylethanamine
CID 23229091
(2R)-1-(fluoromethyl)-2-(2-methylpropyl)pyrrolidine
CID 57733761
(2R)-1-(2-fluoroethyl)-2-(2-methylpropyl)pyrrolidine
CID 58279604
(2R,4R)-1-ethyl-4-fluoro-2-(2-methylpropyl)pyrrolidine
CID 58279607
2-(Fluoromethyl)-1,5-di(propan-2-yl)pyrrolidine
CID 58779080
2-Butan-2-yl-4-fluoro-1,4-dimethylpyrrolidine
CID 68383254
1-(2-Fluoroethyl)-2-(2-methylpropyl)pyrrolidine
CID 76739544
(2S,3R,5S)-3-fluoro-2-methyl-1,5-di(propan-2-yl)pyrrolidine
CID 122451393
2-Butan-2-yl-4-fluoro-1-propylpyrrolidine
CID 129229298
3-[(1R)-3-fluorocyclopentyl]-N,N-dimethylpropan-1-amine
CID 135174569

Frequently Asked Questions

What is the IUPAC name of 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine?
The IUPAC name of 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine (CID 167293202) is 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine.
What is the SMILES notation for 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine?
The canonical SMILES for 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine is CC(C1C[C@@H](C)CC1F)N(C)C.
What is the InChIKey of 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine?
The InChIKey is SNIXJJOMSLOYMM-QVNBGCGHSA-N. The full InChI is InChI=1S/C10H20FN/c1-7-5-9(10(11)6-7)8(2)12(3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9?,10?/m1/s1.
What are the key properties of 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine?
1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine has a molecular weight of 173.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4R)-2-fluoro-4-methylcyclopentyl]-N,N-dimethylethanamine is sourced from PubChem (CID 167293202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).