N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide

C16H24FN3O — CID 106615599

IUPACN-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1ccc(F)cc1)CC1CCCN1
InChIInChI=1S/C16H24FN3O/c1-2-10-20(11-15-4-3-9-18-15)12-16(21)19-14-7-5-13(17)6-8-14/h5-8,15,18H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyMGAUUGFRRHDPGQ-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.23
Rot. Bonds7

About N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106615599) has the molecular formula C16H24FN3O and a molecular weight of 293.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106615599
Molecular FormulaC16H24FN3O
Molecular Weight293.39 g/mol
Exact Mass293.19
IUPAC NameN-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)Nc1ccc(F)cc1)CC1CCCN1
InChIInChI=1S/C16H24FN3O/c1-2-10-20(11-15-4-3-9-18-15)12-16(21)19-14-7-5-13(17)6-8-14/h5-8,15,18H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyMGAUUGFRRHDPGQ-UHFFFAOYSA-N
XLogP2.23
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616029
N-(4-fluorophenyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617853
N-(4-bromophenyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615116
N-(4-fluorophenyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614350
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
2-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106615942
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 106615509
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methylphenyl)acetamide
CID 106617904
3-(4-fluorophenyl)-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629819
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide
CID 106615533

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106615599) is N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide is CCCN(CC(=O)Nc1ccc(F)cc1)CC1CCCN1.
What is the InChIKey of N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is MGAUUGFRRHDPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O/c1-2-10-20(11-15-4-3-9-18-15)12-16(21)19-14-7-5-13(17)6-8-14/h5-8,15,18H,2-4,9-12H2,1H3,(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 293.39 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106615599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).