2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide

C11H21FN2O — CID 137434004

IUPAC2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CC1(F)CCN(C)CC1
InChIInChI=1S/C11H21FN2O/c1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11/h9H,4-8H2,1-3H3,(H,13,15)
InChIKeyQWTYDHUPZGWEJQ-UHFFFAOYSA-N
MW216.30 g/mol
LogP1.34
Rot. Bonds3

About 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide

2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide (PubChem CID 137434004) has the molecular formula C11H21FN2O and a molecular weight of 216.30 g/mol. Its IUPAC name is 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide
PubChem CID137434004
Molecular FormulaC11H21FN2O
Molecular Weight216.30 g/mol
Exact Mass216.16
IUPAC Name2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CC1(F)CCN(C)CC1
InChIInChI=1S/C11H21FN2O/c1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11/h9H,4-8H2,1-3H3,(H,13,15)
InChIKeyQWTYDHUPZGWEJQ-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N-methyl-2-(piperidin-4-yl)acetamide
CID 20569899
(2S,3S)-2-amino-3-methyl-1-(piperidin-1-yl)pentan-1-one
CID 10821833
N-((1-isopropylpiperidin-4-yl)methyl)isobutyramide
CID 16895472
3-Methyl-1-oxo-1-piperidin-1-ylpentan-2-aminium
CID 24692381
1-(4-Aminopiperidin-1-yl)-2-ethylbutan-1-one
CID 20117980
N-(propan-2-yl)piperidine-4-carboxamide hydrochloride
CID 47002764
N,N-Dimethyl-2-(piperidin-4-yl)acetamide--hydrogen chloride (1/1)
CID 54759134
N-((1-isopropylpiperidin-4-yl)methyl)pivalamide
CID 16895434
N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide
CID 17250181
N-(1-ethylpiperidin-4-yl)butanamide
CID 17250288
N-methyl-N-(propan-2-yl)piperidine-3-carboxamide
CID 18073102

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide (CID 137434004) is 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CC1(F)CCN(C)CC1.
What is the InChIKey of 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?
The InChIKey is QWTYDHUPZGWEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2O/c1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11/h9H,4-8H2,1-3H3,(H,13,15).
What are the key properties of 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide?
2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide has a molecular weight of 216.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 137434004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).