N-[(3-ethylpiperidin-2-yl)methyl]acetamide

C10H20N2O — CID 82734521

IUPACN-[(3-ethylpiperidin-2-yl)methyl]acetamide
SMILESCCC1CCCNC1CNC(C)=O
InChIInChI=1S/C10H20N2O/c1-3-9-5-4-6-11-10(9)7-12-8(2)13/h9-11H,3-7H2,1-2H3,(H,12,13)
InChIKeyGKLMMDKBCPBFKZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds3

About N-[(3-ethylpiperidin-2-yl)methyl]acetamide

N-[(3-ethylpiperidin-2-yl)methyl]acetamide (PubChem CID 82734521) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[(3-ethylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-ethylpiperidin-2-yl)methyl]acetamide
PubChem CID82734521
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[(3-ethylpiperidin-2-yl)methyl]acetamide
SMILESCCC1CCCNC1CNC(C)=O
InChIInChI=1S/C10H20N2O/c1-3-9-5-4-6-11-10(9)7-12-8(2)13/h9-11H,3-7H2,1-2H3,(H,12,13)
InChIKeyGKLMMDKBCPBFKZ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[(3-ethylpiperidin-2-yl)methyl]carbamate
CID 82734865
N-[(3-ethylpiperidin-2-yl)methyl]pentanamide
CID 82735090
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
N-[(3-ethylpiperidin-2-yl)methyl]-2-methylcyclopentane-1-carboxamide
CID 107176843
N-[(3-ethylpiperidin-2-yl)methyl]-2-(4-fluorophenyl)acetamide
CID 82734161
1-[(3-ethylpiperidin-2-yl)methyl]-3-(4-methylphenyl)urea
CID 82733939
N-[(3-ethylpiperidin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206941
(2S,3S)-2,3-diethylpiperidine
CID 89278402
2,3-diethylpiperidine;ethane
CID 144800386
2,3-diethylpiperidine;propane
CID 143653277
N-[(3-ethylpiperidin-2-yl)methyl]-2-fluoro-6-hydroxybenzamide
CID 107014745
1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
CID 82734181

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of N-[(3-ethylpiperidin-2-yl)methyl]acetamide (CID 82734521) is N-[(3-ethylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-ethylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for N-[(3-ethylpiperidin-2-yl)methyl]acetamide is CCC1CCCNC1CNC(C)=O.
What is the InChIKey of N-[(3-ethylpiperidin-2-yl)methyl]acetamide?
The InChIKey is GKLMMDKBCPBFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-9-5-4-6-11-10(9)7-12-8(2)13/h9-11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-[(3-ethylpiperidin-2-yl)methyl]acetamide?
N-[(3-ethylpiperidin-2-yl)methyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 82734521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).