2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide

C16H24N2O2 — CID 97262568

IUPAC2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CN[C@](C)(CO)C1CC1
InChIInChI=1S/C16H24N2O2/c1-3-12-6-4-5-7-14(12)18-15(20)10-17-16(2,11-19)13-8-9-13/h4-7,13,17,19H,3,8-11H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyZCKQREYCWNTSCL-MRXNPFEDSA-N
MW276.38 g/mol
LogP1.94
Rot. Bonds7

About 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide

2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide (PubChem CID 97262568) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide
PubChem CID97262568
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CN[C@](C)(CO)C1CC1
InChIInChI=1S/C16H24N2O2/c1-3-12-6-4-5-7-14(12)18-15(20)10-17-16(2,11-19)13-8-9-13/h4-7,13,17,19H,3,8-11H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyZCKQREYCWNTSCL-MRXNPFEDSA-N
XLogP1.94
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-benzylphenyl)-3-(2-cyclopropyl-1-hydroxypropan-2-yl)urea
CID 111976246
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
4-(2-ethylanilino)-2,2-dimethyl-4-oxobutanoic acid
CID 65297764
3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
CID 60842650
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-cyclopentylpropanoate
CID 9197040
1-(2-cyclopropyl-1-hydroxypropan-2-yl)-3-(2-propan-2-ylphenyl)urea
CID 111976218
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-cyclopentylacetate
CID 9202919
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 64550174

Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide (CID 97262568) is 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CN[C@](C)(CO)C1CC1.
What is the InChIKey of 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide?
The InChIKey is ZCKQREYCWNTSCL-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-12-6-4-5-7-14(12)18-15(20)10-17-16(2,11-19)13-8-9-13/h4-7,13,17,19H,3,8-11H2,1-2H3,(H,18,20)/t16-/m1/s1.
What are the key properties of 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide?
2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.94, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-2-cyclopropyl-1-hydroxypropan-2-yl]amino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 97262568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).