(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide

C22H35N3O5 — CID 93150356

IUPAC(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide
SMILESCCCCNC(=O)[C@H]1CN(C(=O)NC(C)C)C[C@H]1c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C22H35N3O5/c1-7-8-9-23-21(26)17-13-25(22(27)24-14(2)3)12-16(17)15-10-18(28-4)20(30-6)19(11-15)29-5/h10-11,14,16-17H,7-9,12-13H2,1-6H3,(H,23,26)(H,24,27)/t16-,17-/m0/s1
InChIKeyJWQTWILYIXMZGG-IRXDYDNUSA-N
MW421.54 g/mol
LogP2.76
Rot. Bonds9

About (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide

(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide (PubChem CID 93150356) has the molecular formula C22H35N3O5 and a molecular weight of 421.54 g/mol. Its IUPAC name is (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide
PubChem CID93150356
Molecular FormulaC22H35N3O5
Molecular Weight421.54 g/mol
Exact Mass421.26
IUPAC Name(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide
SMILESCCCCNC(=O)[C@H]1CN(C(=O)NC(C)C)C[C@H]1c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C22H35N3O5/c1-7-8-9-23-21(26)17-13-25(22(27)24-14(2)3)12-16(17)15-10-18(28-4)20(30-6)19(11-15)29-5/h10-11,14,16-17H,7-9,12-13H2,1-6H3,(H,23,26)(H,24,27)/t16-,17-/m0/s1
InChIKeyJWQTWILYIXMZGG-IRXDYDNUSA-N
XLogP2.76
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.54
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide?
The IUPAC name of (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide (CID 93150356) is (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide.
What is the SMILES notation for (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide?
The canonical SMILES for (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide is CCCCNC(=O)[C@H]1CN(C(=O)NC(C)C)C[C@H]1c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide?
The InChIKey is JWQTWILYIXMZGG-IRXDYDNUSA-N. The full InChI is InChI=1S/C22H35N3O5/c1-7-8-9-23-21(26)17-13-25(22(27)24-14(2)3)12-16(17)15-10-18(28-4)20(30-6)19(11-15)29-5/h10-11,14,16-17H,7-9,12-13H2,1-6H3,(H,23,26)(H,24,27)/t16-,17-/m0/s1.
What are the key properties of (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide?
(3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide has a molecular weight of 421.54 g/mol, XLogP of 2.76, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-3-N-butyl-1-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)pyrrolidine-1,3-dicarboxamide is sourced from PubChem (CID 93150356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).