(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide

C24H30N2O — CID 8916196

IUPAC(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide
SMILESCC(C)c1ccc(CN(C2CC2)[C@@H](C(=O)NC2CC2)c2ccccc2)cc1
InChIInChI=1S/C24H30N2O/c1-17(2)19-10-8-18(9-11-19)16-26(22-14-15-22)23(20-6-4-3-5-7-20)24(27)25-21-12-13-21/h3-11,17,21-23H,12-16H2,1-2H3,(H,25,27)/t23-/m1/s1
InChIKeySLSRCCMAAFFDFG-HSZRJFAPSA-N
MW362.52 g/mol
LogP4.79
Rot. Bonds8

About (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide

(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide (PubChem CID 8916196) has the molecular formula C24H30N2O and a molecular weight of 362.52 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide
PubChem CID8916196
Molecular FormulaC24H30N2O
Molecular Weight362.52 g/mol
Exact Mass362.24
IUPAC Name(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide
SMILESCC(C)c1ccc(CN(C2CC2)[C@@H](C(=O)NC2CC2)c2ccccc2)cc1
InChIInChI=1S/C24H30N2O/c1-17(2)19-10-8-18(9-11-19)16-26(22-14-15-22)23(20-6-4-3-5-7-20)24(27)25-21-12-13-21/h3-11,17,21-23H,12-16H2,1-2H3,(H,25,27)/t23-/m1/s1
InChIKeySLSRCCMAAFFDFG-HSZRJFAPSA-N
XLogP4.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenylacetamide
CID 8770772
2-amino-N-[4-[benzyl(propan-2-yl)amino]cyclohexyl]acetamide
CID 66564020
N-cyclopropyl-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 46823044
N-cyclopropyl-2-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 24594082
2-[benzyl-[3-(4-propan-2-ylphenyl)propanoyl]amino]-N-cyclopentyl-3-phenylpropanamide
CID 133263599
N-cyclopropyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide
CID 17498608
2-[benzyl(cyclopropyl)amino]propanoic acid
CID 119134457
(2S)-N-cyclohexyl-2-(dibenzylamino)-2-(4-methylphenyl)acetamide
CID 94233334
(2S)-2-amino-N-[4-[benzyl(cyclopropyl)amino]cyclohexyl]-3-methylbutanamide
CID 66567247
N-cyclopropyl-4-[[cyclopropyl(3-phenylbutanoyl)amino]methyl]benzamide
CID 134062285
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium
CID 8923718
2-[benzyl(methyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
CID 122174537

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide (CID 8916196) is (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide is CC(C)c1ccc(CN(C2CC2)[C@@H](C(=O)NC2CC2)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide?
The InChIKey is SLSRCCMAAFFDFG-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H30N2O/c1-17(2)19-10-8-18(9-11-19)16-26(22-14-15-22)23(20-6-4-3-5-7-20)24(27)25-21-12-13-21/h3-11,17,21-23H,12-16H2,1-2H3,(H,25,27)/t23-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide?
(2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide has a molecular weight of 362.52 g/mol, XLogP of 4.79, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide is sourced from PubChem (CID 8916196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).