(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide

C22H38N2O3 — CID 134402042

IUPAC(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide
SMILESCC(C)(C)C1CC(=O)N(CCCCNC(=O)C2CC[C@@H](C(C)(C)C)C2)C1=O
InChIInChI=1S/C22H38N2O3/c1-21(2,3)16-10-9-15(13-16)19(26)23-11-7-8-12-24-18(25)14-17(20(24)27)22(4,5)6/h15-17H,7-14H2,1-6H3,(H,23,26)/t15?,16-,17?/m1/s1
InChIKeyKMJSITVXDRDPFX-AQFXKWCLSA-N
MW378.56 g/mol
LogP3.77
Rot. Bonds6

About (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide

(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide (PubChem CID 134402042) has the molecular formula C22H38N2O3 and a molecular weight of 378.56 g/mol. Its IUPAC name is (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide
PubChem CID134402042
Molecular FormulaC22H38N2O3
Molecular Weight378.56 g/mol
Exact Mass378.29
IUPAC Name(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide
SMILESCC(C)(C)C1CC(=O)N(CCCCNC(=O)C2CC[C@@H](C(C)(C)C)C2)C1=O
InChIInChI=1S/C22H38N2O3/c1-21(2,3)16-10-9-15(13-16)19(26)23-11-7-8-12-24-18(25)14-17(20(24)27)22(4,5)6/h15-17H,7-14H2,1-6H3,(H,23,26)/t15?,16-,17?/m1/s1
InChIKeyKMJSITVXDRDPFX-AQFXKWCLSA-N
XLogP3.77
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.56
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide?
The IUPAC name of (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide (CID 134402042) is (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide.
What is the SMILES notation for (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide?
The canonical SMILES for (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide is CC(C)(C)C1CC(=O)N(CCCCNC(=O)C2CC[C@@H](C(C)(C)C)C2)C1=O.
What is the InChIKey of (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide?
The InChIKey is KMJSITVXDRDPFX-AQFXKWCLSA-N. The full InChI is InChI=1S/C22H38N2O3/c1-21(2,3)16-10-9-15(13-16)19(26)23-11-7-8-12-24-18(25)14-17(20(24)27)22(4,5)6/h15-17H,7-14H2,1-6H3,(H,23,26)/t15?,16-,17?/m1/s1.
What are the key properties of (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide?
(3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide has a molecular weight of 378.56 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-tert-butyl-N-[4-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)butyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 134402042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).