(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide

C20H30N2O2 — CID 100521838

IUPAC(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide
SMILESCCC(=O)N(CCc1ccccc1)[C@H](C)C(=O)NC1CCCCC1
InChIInChI=1S/C20H30N2O2/c1-3-19(23)22(15-14-17-10-6-4-7-11-17)16(2)20(24)21-18-12-8-5-9-13-18/h4,6-7,10-11,16,18H,3,5,8-9,12-15H2,1-2H3,(H,21,24)/t16-/m1/s1
InChIKeyXRUDYMOVSRUDGC-MRXNPFEDSA-N
MW330.47 g/mol
LogP3.31
Rot. Bonds7

About (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide

(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide (PubChem CID 100521838) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide
PubChem CID100521838
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide
SMILESCCC(=O)N(CCc1ccccc1)[C@H](C)C(=O)NC1CCCCC1
InChIInChI=1S/C20H30N2O2/c1-3-19(23)22(15-14-17-10-6-4-7-11-17)16(2)20(24)21-18-12-8-5-9-13-18/h4,6-7,10-11,16,18H,3,5,8-9,12-15H2,1-2H3,(H,21,24)/t16-/m1/s1
InChIKeyXRUDYMOVSRUDGC-MRXNPFEDSA-N
XLogP3.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-cyclohexyl-2-[2-phenylethyl(3-phenylpropanoyl)amino]propanamide
CID 100517141
N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-3,3-diphenyl-N-(2-phenylethyl)propanamide
CID 132615250
2-[[2-(2-chlorophenyl)acetyl]-(2-phenylethyl)amino]-N-cyclopentylpropanamide
CID 132984685
(2S)-2-[3-(4-tert-butylphenyl)propanoyl-(2-phenylethyl)amino]-N-cyclohexylpropanamide
CID 100519886
N-cyclohexyl-2-[[2-(2,6-dichlorophenyl)acetyl]-(2-phenylethyl)amino]propanamide
CID 132614260
N-cyclohexyl-2-[[2-(3,4-dimethylphenyl)acetyl]-(2-phenylethyl)amino]propanamide
CID 132947782
(2S)-N-cyclohexyl-2-[2-phenylethyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]propanamide
CID 100520603
(2R)-N-cyclohexyl-2-[[2-(2-fluorophenoxy)acetyl]-(2-phenylethyl)amino]propanamide
CID 100521715
(2R)-N-cyclohexyl-2-[[2-(4-methylphenyl)sulfanylacetyl]-(2-phenylethyl)amino]propanamide
CID 100516837
(2S)-N-cyclohexyl-2-[[2-(N-methylsulfonylanilino)acetyl]-(2-phenylethyl)amino]propanamide
CID 100518262
N-cyclopentyl-2-[[2-(2-methylphenoxy)acetyl]-(2-phenylethyl)amino]propanamide
CID 132985880
(2R)-N-cyclohexyl-2-[(2-phenylacetyl)-(2-phenylethyl)amino]butanamide
CID 100601484

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide?
The IUPAC name of (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide (CID 100521838) is (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide is CCC(=O)N(CCc1ccccc1)[C@H](C)C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide?
The InChIKey is XRUDYMOVSRUDGC-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-3-19(23)22(15-14-17-10-6-4-7-11-17)16(2)20(24)21-18-12-8-5-9-13-18/h4,6-7,10-11,16,18H,3,5,8-9,12-15H2,1-2H3,(H,21,24)/t16-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide?
(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide has a molecular weight of 330.47 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide is sourced from PubChem (CID 100521838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).