2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide

C10H18F2N2O — CID 103515570

IUPAC2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
SMILESCC1CCN(CCNC(=O)C(F)F)CC1
InChIInChI=1S/C10H18F2N2O/c1-8-2-5-14(6-3-8)7-4-13-10(15)9(11)12/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyWOUDVUPEDWNBHR-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.10
Rot. Bonds4

About 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide

2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide (PubChem CID 103515570) has the molecular formula C10H18F2N2O and a molecular weight of 220.26 g/mol. Its IUPAC name is 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
PubChem CID103515570
Molecular FormulaC10H18F2N2O
Molecular Weight220.26 g/mol
Exact Mass220.14
IUPAC Name2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide
SMILESCC1CCN(CCNC(=O)C(F)F)CC1
InChIInChI=1S/C10H18F2N2O/c1-8-2-5-14(6-3-8)7-4-13-10(15)9(11)12/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyWOUDVUPEDWNBHR-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 103514781
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61241466
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61266440
2-amino-4-methoxy-N-[2-(4-methylpiperidin-1-yl)ethyl]butanamide
CID 62476274
2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241452
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
2,2-difluoro-N-[4-[(3S)-3-methylpiperidin-1-yl]butyl]acetamide
CID 100701582
1-(3-hydroxy-4-methylpentyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 111504648
1-(4-hydroxy-3-methylbutan-2-yl)-3-[2-(4-methylpiperidin-1-yl)ethyl]urea
CID 111454418
2-(cyclopropylmethylamino)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide;dihydrochloride
CID 119850882
1-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 61241468
N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 61241814

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide (CID 103515570) is 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide is CC1CCN(CCNC(=O)C(F)F)CC1.
What is the InChIKey of 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide?
The InChIKey is WOUDVUPEDWNBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O/c1-8-2-5-14(6-3-8)7-4-13-10(15)9(11)12/h8-9H,2-7H2,1H3,(H,13,15).
What are the key properties of 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide?
2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide has a molecular weight of 220.26 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 103515570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).