2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide

C16H23NO3 — CID 95901206

IUPAC2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide
SMILESC[C@H](CNC(=O)COC1CCCC1)Oc1ccccc1
InChIInChI=1S/C16H23NO3/c1-13(20-15-9-3-2-4-10-15)11-17-16(18)12-19-14-7-5-6-8-14/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyIRIAZFGKMIAQME-CYBMUJFWSA-N
MW277.36 g/mol
LogP2.53
Rot. Bonds7

About 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide

2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide (PubChem CID 95901206) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide
PubChem CID95901206
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide
SMILESC[C@H](CNC(=O)COC1CCCC1)Oc1ccccc1
InChIInChI=1S/C16H23NO3/c1-13(20-15-9-3-2-4-10-15)11-17-16(18)12-19-14-7-5-6-8-14/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyIRIAZFGKMIAQME-CYBMUJFWSA-N
XLogP2.53
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyloxy-N-[(2S)-2-phenoxypropyl]acetamide
CID 95901205
2-(3-methylcyclohexyl)oxy-N-(2-phenoxypropyl)acetamide
CID 86948525
N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119734660
2-cyclohexyloxy-N-[2-hydroxy-2-(2-methylphenyl)ethyl]acetamide
CID 111120177
N-(2-phenoxypropyl)pyrrolidine-2-carboxamide
CID 119295522
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-phenoxypropyl)acetamide
CID 119734644
N-(2-phenoxypropyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119295521
4-amino-N-(2-phenoxypropyl)butanamide;hydrochloride
CID 119295533
trans-(1R,2R)-2-[[(2R)-2-phenoxypropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131962
trans-(1S,2S)-2-[[(2R)-2-phenoxypropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131961
2-[[(2-cyclopentyloxyacetyl)amino]methyl]-3-naphthalen-1-ylpropanoic acid
CID 119245533
1-(2-phenoxypropylcarbamoyl)piperidine-4-carboxylic acid
CID 122002152

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide?
The IUPAC name of 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide (CID 95901206) is 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide is C[C@H](CNC(=O)COC1CCCC1)Oc1ccccc1.
What is the InChIKey of 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide?
The InChIKey is IRIAZFGKMIAQME-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23NO3/c1-13(20-15-9-3-2-4-10-15)11-17-16(18)12-19-14-7-5-6-8-14/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide?
2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide is sourced from PubChem (CID 95901206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).