(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide

C15H21NO2 — CID 101462807

IUPAC(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-18-14(12-8-4-2-5-9-12)15(17)16-13-10-6-3-7-11-13/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyDNDYAGXTRZICOD-CQSZACIVSA-N
MW247.34 g/mol
LogP2.82
Rot. Bonds4

About (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide

(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide (PubChem CID 101462807) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
PubChem CID101462807
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-18-14(12-8-4-2-5-9-12)15(17)16-13-10-6-3-7-11-13/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyDNDYAGXTRZICOD-CQSZACIVSA-N
XLogP2.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
CID 95303216
N-(1,1-dioxothian-4-yl)-2-methoxy-2-phenylacetamide
CID 131950375
N-[2-(cycloheptylamino)ethyl]-2-methoxy-2-phenylacetamide;hydrochloride
CID 119621225
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-[(1R)-cyclohex-2-en-1-yl]-2-methoxy-2-phenylacetamide
CID 10060436
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-chloro-N-cyclohexyl-2-phenylacetamide
CID 11032339
(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
CID 52512778
N-cycloheptyl-2-phenylbutanamide
CID 2890971
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
CID 9414957

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide (CID 101462807) is (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide is CO[C@@H](C(=O)NC1CCCCC1)c1ccccc1.
What is the InChIKey of (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide?
The InChIKey is DNDYAGXTRZICOD-CQSZACIVSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14(12-8-4-2-5-9-12)15(17)16-13-10-6-3-7-11-13/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H,16,17)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide?
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide has a molecular weight of 247.34 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 101462807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).