N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide

C15H22N2O2 — CID 62357691

IUPACN-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
SMILESO=C(COCCC1CCCNC1)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(17-14-6-2-1-3-7-14)12-19-10-8-13-5-4-9-16-11-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,17,18)
InChIKeyNHTATQCPNFAOAI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.03
Rot. Bonds6

About N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide

N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide (PubChem CID 62357691) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
PubChem CID62357691
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
SMILESO=C(COCCC1CCCNC1)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c18-15(17-14-6-2-1-3-7-14)12-19-10-8-13-5-4-9-16-11-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,17,18)
InChIKeyNHTATQCPNFAOAI-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methoxyphenyl)-2-(2-pyrrolidin-3-ylethoxy)acetamide
CID 114795924
N-(2-chlorophenyl)-2-(2-pyrrolidin-3-ylethoxy)acetamide
CID 114796128
1-phenyl-3-(2-piperidin-3-ylethyl)urea
CID 60895337
N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
CID 62341062
piperidin-3-ylmethyl N-phenylcarbamate
CID 79336996
(3S)-3-(2-phenylmethoxyethyl)piperidine
CID 26192382
2-(2-piperidin-3-ylethoxy)-1-thiophen-2-ylethanone;hydrochloride
CID 71645283
2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
CID 82260310
N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide
CID 99851229
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
N-phenyl-2-(piperidin-3-ylmethoxy)propanamide
CID 62340568
N-phenyl-2-piperidin-3-ylsulfanylacetamide
CID 84754956

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide?
The IUPAC name of N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide (CID 62357691) is N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide.
What is the SMILES notation for N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide?
The canonical SMILES for N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide is O=C(COCCC1CCCNC1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide?
The InChIKey is NHTATQCPNFAOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-15(17-14-6-2-1-3-7-14)12-19-10-8-13-5-4-9-16-11-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,17,18).
What are the key properties of N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide?
N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide is sourced from PubChem (CID 62357691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).