N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide

C16H24N2O3 — CID 62675255

IUPACN-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide
SMILESCOCCOc1cccc(NC(=O)CC2CCCNC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-8-9-21-15-6-2-5-14(11-15)18-16(19)10-13-4-3-7-17-12-13/h2,5-6,11,13,17H,3-4,7-10,12H2,1H3,(H,18,19)
InChIKeyQDKYKCDQVPOLPR-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.04
Rot. Bonds7

About N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide

N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide (PubChem CID 62675255) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide
PubChem CID62675255
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide
SMILESCOCCOc1cccc(NC(=O)CC2CCCNC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-8-9-21-15-6-2-5-14(11-15)18-16(19)10-13-4-3-7-17-12-13/h2,5-6,11,13,17H,3-4,7-10,12H2,1H3,(H,18,19)
InChIKeyQDKYKCDQVPOLPR-UHFFFAOYSA-N
XLogP2.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723472
2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
CID 64618376
2-(cyclopropylmethylamino)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723471
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(azetidin-3-yl)acetamide
CID 64618375
N-[3-(2-methoxyethoxy)phenyl]cyclopropanecarboxamide
CID 47231480
methyl 2-chloro-5-[(2-piperidin-3-ylacetyl)amino]benzoate
CID 62676837
N-[3-(2-methylpropoxy)phenyl]-2-piperidin-4-ylacetamide
CID 61030317
N-[3-(2-methoxyethoxy)phenyl]pyrrolidin-3-amine
CID 79731567
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
2-[3-[(2-cyclohexylacetyl)amino]phenoxy]acetic acid
CID 61058468
N-[3-[[(3R)-pyrrolidin-3-yl]methoxy]phenyl]acetamide
CID 86321166
N-(3-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363868

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide (CID 62675255) is N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide is COCCOc1cccc(NC(=O)CC2CCCNC2)c1.
What is the InChIKey of N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide?
The InChIKey is QDKYKCDQVPOLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-8-9-21-15-6-2-5-14(11-15)18-16(19)10-13-4-3-7-17-12-13/h2,5-6,11,13,17H,3-4,7-10,12H2,1H3,(H,18,19).
What are the key properties of N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide?
N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide has a molecular weight of 292.38 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62675255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).