1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide

C19H27FN2O2 — CID 17223883

IUPAC1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C19H27FN2O2/c1-3-11-21(12-4-2)19(24)16-9-13-22(14-10-16)18(23)15-5-7-17(20)8-6-15/h5-8,16H,3-4,9-14H2,1-2H3
InChIKeyZAKCQQHKQAVRKJ-UHFFFAOYSA-N
MW334.43 g/mol
LogP3.33
Rot. Bonds6

About 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide

1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide (PubChem CID 17223883) has the molecular formula C19H27FN2O2 and a molecular weight of 334.43 g/mol. Its IUPAC name is 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
PubChem CID17223883
Molecular FormulaC19H27FN2O2
Molecular Weight334.43 g/mol
Exact Mass334.21
IUPAC Name1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C19H27FN2O2/c1-3-11-21(12-4-2)19(24)16-9-13-22(14-10-16)18(23)15-5-7-17(20)8-6-15/h5-8,16H,3-4,9-14H2,1-2H3
InChIKeyZAKCQQHKQAVRKJ-UHFFFAOYSA-N
XLogP3.33
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.43
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxybenzoyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005887
N,N-dibutyl-1-(4-chlorobenzoyl)piperidine-4-carboxamide
CID 17119241
1-(3-bromobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005883
1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide
CID 55587634
N,N-dipropyl-1-(pyridine-3-carbonyl)piperidine-4-carboxamide
CID 113005906
1-(4-chlorobenzoyl)-N,N-diethylpiperidine-4-carboxamide
CID 17119192
N-cyclopentyl-1-(4-fluorobenzoyl)-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 78853830
1-[4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]piperidin-1-yl]butan-1-one
CID 87024437
butyl 1-(4-fluorobenzoyl)piperidine-4-carboxylate
CID 91711955
1-(2-bromobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005882
1-(3,5-dimethoxybenzoyl)-N-[(4-fluorophenyl)methyl]-N-pentylpiperidine-4-carboxamide
CID 55756635
methyl 2-[[1-(4-fluorobenzoyl)piperidine-4-carbonyl]-propan-2-ylamino]acetate
CID 78877755

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide?
The IUPAC name of 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide (CID 17223883) is 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide is CCCN(CCC)C(=O)C1CCN(C(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide?
The InChIKey is ZAKCQQHKQAVRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O2/c1-3-11-21(12-4-2)19(24)16-9-13-22(14-10-16)18(23)15-5-7-17(20)8-6-15/h5-8,16H,3-4,9-14H2,1-2H3.
What are the key properties of 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide?
1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide has a molecular weight of 334.43 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide is sourced from PubChem (CID 17223883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).