1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid

C27H40N2O9 — CID 20830647

IUPAC1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid
SMILESCCCCN(CCCO)C(=O)CN1CC(c2cc(OC)c3c(c2)OCO3)C(C(=O)O)C1CCC1OCCO1
InChIInChI=1S/C27H40N2O9/c1-3-4-8-28(9-5-10-30)23(31)16-29-15-19(18-13-21(34-2)26-22(14-18)37-17-38-26)25(27(32)33)20(29)6-7-24-35-11-12-36-24/h13-14,19-20,24-25,30H,3-12,15-17H2,1-2H3,(H,32,33)
InChIKeyJMTNQDNQHKDXEX-UHFFFAOYSA-N
MW536.62 g/mol
LogP2.06
Rot. Bonds14

About 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid

1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid (PubChem CID 20830647) has the molecular formula C27H40N2O9 and a molecular weight of 536.62 g/mol. Its IUPAC name is 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid
PubChem CID20830647
Molecular FormulaC27H40N2O9
Molecular Weight536.62 g/mol
Exact Mass536.27
IUPAC Name1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid
SMILESCCCCN(CCCO)C(=O)CN1CC(c2cc(OC)c3c(c2)OCO3)C(C(=O)O)C1CCC1OCCO1
InChIInChI=1S/C27H40N2O9/c1-3-4-8-28(9-5-10-30)23(31)16-29-15-19(18-13-21(34-2)26-22(14-18)37-17-38-26)25(27(32)33)20(29)6-7-24-35-11-12-36-24/h13-14,19-20,24-25,30H,3-12,15-17H2,1-2H3,(H,32,33)
InChIKeyJMTNQDNQHKDXEX-UHFFFAOYSA-N
XLogP2.06
TPSA127.23 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.62
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid?
The IUPAC name of 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid (CID 20830647) is 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid is CCCCN(CCCO)C(=O)CN1CC(c2cc(OC)c3c(c2)OCO3)C(C(=O)O)C1CCC1OCCO1.
What is the InChIKey of 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid?
The InChIKey is JMTNQDNQHKDXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H40N2O9/c1-3-4-8-28(9-5-10-30)23(31)16-29-15-19(18-13-21(34-2)26-22(14-18)37-17-38-26)25(27(32)33)20(29)6-7-24-35-11-12-36-24/h13-14,19-20,24-25,30H,3-12,15-17H2,1-2H3,(H,32,33).
What are the key properties of 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid?
1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid has a molecular weight of 536.62 g/mol, XLogP of 2.06, 14 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[butyl(3-hydroxypropyl)amino]-2-oxoethyl]-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 20830647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).