N-cyclopentyloxy-2-phenylmethoxyacetamide

C14H19NO3 — CID 83202202

IUPACN-cyclopentyloxy-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)NOC1CCCC1
InChIInChI=1S/C14H19NO3/c16-14(15-18-13-8-4-5-9-13)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16)
InChIKeyCONXSDJWBZCJKK-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.19
Rot. Bonds6

About N-cyclopentyloxy-2-phenylmethoxyacetamide

N-cyclopentyloxy-2-phenylmethoxyacetamide (PubChem CID 83202202) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopentyloxy-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-phenylmethoxyacetamide
PubChem CID83202202
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopentyloxy-2-phenylmethoxyacetamide
SMILESO=C(COCc1ccccc1)NOC1CCCC1
InChIInChI=1S/C14H19NO3/c16-14(15-18-13-8-4-5-9-13)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16)
InChIKeyCONXSDJWBZCJKK-UHFFFAOYSA-N
XLogP2.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyloxy-2-phenylacetamide
CID 83202949
2-[2-(cyclopentyloxyamino)-2-oxoethoxy]acetic acid
CID 83228998
2-[(2-phenylmethoxyacetyl)amino]cyclohexane-1-carboxylic acid
CID 18417096
2-cyclobutyl-N-phenylmethoxyacetamide
CID 103706482
1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol
CID 83229084
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
cis-(1S,3R)-3-[(2-phenylmethoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675538
cyclopentyl (2S)-2-(phenylmethoxycarbonylamino)propanoate
CID 171836039
benzyl 3-(1-hydroxy-2-phenylmethoxyethyl)pyrrolidine-1-carboxylate
CID 143016187
3-(3-bromophenyl)-N-cyclopentyloxypropanamide
CID 83203018
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenylmethoxyacetamide;hydrochloride
CID 119457057

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-phenylmethoxyacetamide?
The IUPAC name of N-cyclopentyloxy-2-phenylmethoxyacetamide (CID 83202202) is N-cyclopentyloxy-2-phenylmethoxyacetamide.
What is the SMILES notation for N-cyclopentyloxy-2-phenylmethoxyacetamide?
The canonical SMILES for N-cyclopentyloxy-2-phenylmethoxyacetamide is O=C(COCc1ccccc1)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-phenylmethoxyacetamide?
The InChIKey is CONXSDJWBZCJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-14(15-18-13-8-4-5-9-13)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,15,16).
What are the key properties of N-cyclopentyloxy-2-phenylmethoxyacetamide?
N-cyclopentyloxy-2-phenylmethoxyacetamide has a molecular weight of 249.31 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-phenylmethoxyacetamide is sourced from PubChem (CID 83202202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).