N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide

C11H18FNO — CID 138988868

IUPACN-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)N[C@@H]1CCC[C@H]1F
InChIInChI=1S/C11H18FNO/c1-11(2)6-7(11)10(14)13-9-5-3-4-8(9)12/h7-9H,3-6H2,1-2H3,(H,13,14)/t7?,8-,9-/m1/s1
InChIKeyDSTBHPLFSQXVQI-CFCGPWAMSA-N
MW199.27 g/mol
LogP2.04
Rot. Bonds2

About N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide

N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide (PubChem CID 138988868) has the molecular formula C11H18FNO and a molecular weight of 199.27 g/mol. Its IUPAC name is N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
PubChem CID138988868
Molecular FormulaC11H18FNO
Molecular Weight199.27 g/mol
Exact Mass199.14
IUPAC NameN-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)N[C@@H]1CCC[C@H]1F
InChIInChI=1S/C11H18FNO/c1-11(2)6-7(11)10(14)13-9-5-3-4-8(9)12/h7-9H,3-6H2,1-2H3,(H,13,14)/t7?,8-,9-/m1/s1
InChIKeyDSTBHPLFSQXVQI-CFCGPWAMSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-hydroxycyclohexyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103855439
N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837196
N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837193
2,2-dimethyl-N-[4-(methylamino)cyclohexyl]cyclopropane-1-carboxamide
CID 107000570
(1S)-N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 131131616
N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107180715
2-[[(1R,2R)-2-fluorocyclohexyl]amino]-2-oxoacetic acid
CID 130680345
(1S)-N-(cyclobutylmethyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 130626986
1-[[(1R,2S)-2-fluorocyclopentyl]carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122015648
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
N-(2-hydroxycycloheptyl)-2,2-dimethylcyclohexane-1-carboxamide
CID 107180446
N-[(2-chlorocyclopentyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 107003247

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide (CID 138988868) is N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide is CC1(C)CC1C(=O)N[C@@H]1CCC[C@H]1F.
What is the InChIKey of N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is DSTBHPLFSQXVQI-CFCGPWAMSA-N. The full InChI is InChI=1S/C11H18FNO/c1-11(2)6-7(11)10(14)13-9-5-3-4-8(9)12/h7-9H,3-6H2,1-2H3,(H,13,14)/t7?,8-,9-/m1/s1.
What are the key properties of N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 199.27 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-fluorocyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 138988868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).