N-(2-piperidin-1-ylethoxy)acetamide

C9H18N2O2 — CID 110642863

IUPACN-(2-piperidin-1-ylethoxy)acetamide
SMILESCC(=O)NOCCN1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-9(12)10-13-8-7-11-5-3-2-4-6-11/h2-8H2,1H3,(H,10,12)
InChIKeyCHAJMIDPEKSCQP-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.54
Rot. Bonds4

About N-(2-piperidin-1-ylethoxy)acetamide

N-(2-piperidin-1-ylethoxy)acetamide (PubChem CID 110642863) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethoxy)acetamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethoxy)acetamide
PubChem CID110642863
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-piperidin-1-ylethoxy)acetamide
SMILESCC(=O)NOCCN1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-9(12)10-13-8-7-11-5-3-2-4-6-11/h2-8H2,1H3,(H,10,12)
InChIKeyCHAJMIDPEKSCQP-UHFFFAOYSA-N
XLogP0.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,4-dimethyl-N-(2-piperidin-1-ylethoxy)benzamide
CID 110642888
bis(2-piperidin-1-ylethyl) butanedioate
CID 71369193
4-O-[2-(azepan-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
CID 90453515
3,4,5-triethoxy-N-(2-piperidin-1-ylethoxy)benzamide
CID 110642916
(2S)-2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethoxy)propanamide
CID 164935393
2-piperidin-1-ylethyl 2-chloroacetate
CID 12849131
2-piperidin-1-ylethyl 2-bromoacetate
CID 162508900
2-piperidin-1-ylethyl 2-methylbutanoate
CID 20697106
2-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)acetamide
CID 110643034
3-bromo-N-(2-piperidin-1-ylethoxy)benzamide
CID 110417493
diethyl 2-(2-piperidin-1-ylethoxy)propanedioate
CID 57233413
N-[5-(azepan-1-yl)pentyl]acetamide
CID 110441166

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethoxy)acetamide?
The IUPAC name of N-(2-piperidin-1-ylethoxy)acetamide (CID 110642863) is N-(2-piperidin-1-ylethoxy)acetamide.
What is the SMILES notation for N-(2-piperidin-1-ylethoxy)acetamide?
The canonical SMILES for N-(2-piperidin-1-ylethoxy)acetamide is CC(=O)NOCCN1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethoxy)acetamide?
The InChIKey is CHAJMIDPEKSCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(12)10-13-8-7-11-5-3-2-4-6-11/h2-8H2,1H3,(H,10,12).
What are the key properties of N-(2-piperidin-1-ylethoxy)acetamide?
N-(2-piperidin-1-ylethoxy)acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethoxy)acetamide is sourced from PubChem (CID 110642863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).