(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide

C19H26FNO2 — CID 99929753

IUPAC(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCOCC1(NC(=O)[C@@]2(c3ccccc3F)CC2(C)C)CCCC1
InChIInChI=1S/C19H26FNO2/c1-17(2)12-19(17,14-8-4-5-9-15(14)20)16(22)21-18(13-23-3)10-6-7-11-18/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,22)/t19-/m0/s1
InChIKeySODRJCFPQWXKPU-IBGZPJMESA-N
MW319.42 g/mol
LogP3.57
Rot. Bonds5

About (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide

(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide (PubChem CID 99929753) has the molecular formula C19H26FNO2 and a molecular weight of 319.42 g/mol. Its IUPAC name is (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
PubChem CID99929753
Molecular FormulaC19H26FNO2
Molecular Weight319.42 g/mol
Exact Mass319.19
IUPAC Name(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide
SMILESCOCC1(NC(=O)[C@@]2(c3ccccc3F)CC2(C)C)CCCC1
InChIInChI=1S/C19H26FNO2/c1-17(2)12-19(17,14-8-4-5-9-15(14)20)16(22)21-18(13-23-3)10-6-7-11-18/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,22)/t19-/m0/s1
InChIKeySODRJCFPQWXKPU-IBGZPJMESA-N
XLogP3.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.42
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(methoxymethyl)cyclopentyl]-1-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 77087240
N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide
CID 110440158
1-(2-fluorophenyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 110438277
methyl 1-(2-fluorophenyl)cyclobutane-1-carboxylate
CID 75487964
(1S)-N-[2-(4,5-dimethylimidazol-1-yl)ethyl]-1-(2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 126428940
1-(2-fluorophenyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 100672872
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
1-[1-(2-fluorophenyl)cyclobutyl]-3-(2-methoxyethyl)urea
CID 110469859
1-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 110438283
1-(2-fluorophenyl)-N,N-bis(2-methoxyethyl)cyclopentane-1-carboxamide
CID 110436861
1-(2-fluorophenyl)-2,2-dimethyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 135315834
1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 110438309

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide (CID 99929753) is (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide is COCC1(NC(=O)[C@@]2(c3ccccc3F)CC2(C)C)CCCC1.
What is the InChIKey of (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is SODRJCFPQWXKPU-IBGZPJMESA-N. The full InChI is InChI=1S/C19H26FNO2/c1-17(2)12-19(17,14-8-4-5-9-15(14)20)16(22)21-18(13-23-3)10-6-7-11-18/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,22)/t19-/m0/s1.
What are the key properties of (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide?
(1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 319.42 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2-fluorophenyl)-N-[1-(methoxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 99929753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).