(2R)-N-cycloheptyl-2-phenoxypropanamide

C16H23NO2 — CID 669971

IUPAC(2R)-N-cycloheptyl-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO2/c1-13(19-15-11-7-4-8-12-15)16(18)17-14-9-5-2-3-6-10-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyRCKJBDFHFCHMEO-CYBMUJFWSA-N
MW261.37 g/mol
LogP3.29
Rot. Bonds4

About (2R)-N-cycloheptyl-2-phenoxypropanamide

(2R)-N-cycloheptyl-2-phenoxypropanamide (PubChem CID 669971) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-N-cycloheptyl-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-cycloheptyl-2-phenoxypropanamide
PubChem CID669971
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name(2R)-N-cycloheptyl-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO2/c1-13(19-15-11-7-4-8-12-15)16(18)17-14-9-5-2-3-6-10-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyRCKJBDFHFCHMEO-CYBMUJFWSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084651
N-cyclododecyl-2-(3-methylphenoxy)propanamide
CID 3912808
N-cyclooctyl-2-(3-methylphenoxy)propanamide
CID 2976571
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide
CID 19203440
methyl 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoate
CID 17462378
2-(3-bromophenoxy)-N-cyclopentylpropanamide
CID 43082983
N-cyclooctyl-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 109388759
(2S)-N-(cyclohexylmethyl)-2-phenoxypropanamide
CID 95900718
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cycloheptyl-2-phenoxypropanamide?
The IUPAC name of (2R)-N-cycloheptyl-2-phenoxypropanamide (CID 669971) is (2R)-N-cycloheptyl-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-cycloheptyl-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-cycloheptyl-2-phenoxypropanamide is C[C@@H](Oc1ccccc1)C(=O)NC1CCCCCC1.
What is the InChIKey of (2R)-N-cycloheptyl-2-phenoxypropanamide?
The InChIKey is RCKJBDFHFCHMEO-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23NO2/c1-13(19-15-11-7-4-8-12-15)16(18)17-14-9-5-2-3-6-10-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of (2R)-N-cycloheptyl-2-phenoxypropanamide?
(2R)-N-cycloheptyl-2-phenoxypropanamide has a molecular weight of 261.37 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cycloheptyl-2-phenoxypropanamide is sourced from PubChem (CID 669971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).