1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide

C16H23FN2O2 — CID 17152731

IUPAC1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
SMILESCOCC(C)NC(=O)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C16H23FN2O2/c1-12(11-21-2)18-16(20)13-7-9-19(10-8-13)15-6-4-3-5-14(15)17/h3-6,12-13H,7-11H2,1-2H3,(H,18,20)
InChIKeyYVEGEFKLQGWPPU-UHFFFAOYSA-N
MW294.37 g/mol
LogP2.19
Rot. Bonds5

About 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide

1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide (PubChem CID 17152731) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
PubChem CID17152731
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC Name1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
SMILESCOCC(C)NC(=O)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C16H23FN2O2/c1-12(11-21-2)18-16(20)13-7-9-19(10-8-13)15-6-4-3-5-14(15)17/h3-6,12-13H,7-11H2,1-2H3,(H,18,20)
InChIKeyYVEGEFKLQGWPPU-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluorophenyl)-N-pentan-3-ylpiperidine-4-carboxamide
CID 17152735
methyl 1-(2-fluorophenyl)piperidine-4-carboxylate
CID 117028042
1-[(2-chlorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]piperidine-4-carboxamide
CID 28630305
1-[(2S)-1-methoxypropan-2-yl]-3-[[1-(2-nitrophenyl)piperidine-4-carbonyl]amino]thiourea
CID 9160710
4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 109144516
1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 17152653
1-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 17152720
N-(1-methoxypropan-2-yl)-1-propan-2-ylpiperidine-4-carboxamide
CID 167004447
1-benzylsulfonyl-N-[(2S)-1-methoxypropan-2-yl]piperidine-4-carboxamide
CID 29204159
N-butyl-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152559
N,1-bis(2-fluorophenyl)piperidine-4-carboxamide
CID 17152573
N-(2-butan-2-ylphenyl)-1-(2-fluorophenyl)piperidine-4-carboxamide
CID 17152752

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide (CID 17152731) is 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide is COCC(C)NC(=O)C1CCN(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
The InChIKey is YVEGEFKLQGWPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-12(11-21-2)18-16(20)13-7-9-19(10-8-13)15-6-4-3-5-14(15)17/h3-6,12-13H,7-11H2,1-2H3,(H,18,20).
What are the key properties of 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide?
1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide has a molecular weight of 294.37 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 17152731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).