[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate

C26H42N4O6 — CID 177376852

IUPAC[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
SMILESCC(C)C[C@H](NC(=O)OCC1CCN(CC2CCCCC2)C1=O)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
InChIInChI=1S/C26H42N4O6/c1-17(2)12-22(24(33)28-21(15-31)13-19-8-10-27-23(19)32)29-26(35)36-16-20-9-11-30(25(20)34)14-18-6-4-3-5-7-18/h15,17-22H,3-14,16H2,1-2H3,(H,27,32)(H,28,33)(H,29,35)/t19-,20?,21-,22-/m0/s1
InChIKeyPPUBNLAIJOZWSC-UZVDJONISA-N
MW506.64 g/mol
LogP1.77
Rot. Bonds12

About [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate

[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate (PubChem CID 177376852) has the molecular formula C26H42N4O6 and a molecular weight of 506.64 g/mol. Its IUPAC name is [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate.

Molecular Properties

Compound Name[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
PubChem CID177376852
Molecular FormulaC26H42N4O6
Molecular Weight506.64 g/mol
Exact Mass506.31
IUPAC Name[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
SMILESCC(C)C[C@H](NC(=O)OCC1CCN(CC2CCCCC2)C1=O)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
InChIInChI=1S/C26H42N4O6/c1-17(2)12-22(24(33)28-21(15-31)13-19-8-10-27-23(19)32)29-26(35)36-16-20-9-11-30(25(20)34)14-18-6-4-3-5-7-18/h15,17-22H,3-14,16H2,1-2H3,(H,27,32)(H,28,33)(H,29,35)/t19-,20?,21-,22-/m0/s1
InChIKeyPPUBNLAIJOZWSC-UZVDJONISA-N
XLogP1.77
TPSA133.91 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.64
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The IUPAC name of [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate (CID 177376852) is [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate.
What is the SMILES notation for [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The canonical SMILES for [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate is CC(C)C[C@H](NC(=O)OCC1CCN(CC2CCCCC2)C1=O)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O.
What is the InChIKey of [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
The InChIKey is PPUBNLAIJOZWSC-UZVDJONISA-N. The full InChI is InChI=1S/C26H42N4O6/c1-17(2)12-22(24(33)28-21(15-31)13-19-8-10-27-23(19)32)29-26(35)36-16-20-9-11-30(25(20)34)14-18-6-4-3-5-7-18/h15,17-22H,3-14,16H2,1-2H3,(H,27,32)(H,28,33)(H,29,35)/t19-,20?,21-,22-/m0/s1.
What are the key properties of [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate?
[1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate has a molecular weight of 506.64 g/mol, XLogP of 1.77, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexylmethyl)-2-oxopyrrolidin-3-yl]methyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate is sourced from PubChem (CID 177376852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).