CID 140843677

C22H38N2O6 — CID 140843677

IUPAC—
SMILESCC1(C)CN(OC(=O)CCC(=O)OC2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)C1[O]
InChIInChI=1S/C22H38N2O6/c1-19(2)13-23(14-20(3,4)18(19)27)30-17(26)10-9-16(25)29-15-11-21(5,6)24(28)22(7,8)12-15/h15,18H,9-14H2,1-8H3
InChIKeyQOHJJPDKWHOTBI-UHFFFAOYSA-N
MW426.55 g/mol
LogP3.30
Rot. Bonds5

About CID 140843677

CID 140843677 (PubChem CID 140843677) has the molecular formula C22H38N2O6 and a molecular weight of 426.55 g/mol.

Molecular Properties

Compound NameCID 140843677
PubChem CID140843677
Molecular FormulaC22H38N2O6
Molecular Weight426.55 g/mol
Exact Mass426.27
IUPAC Name—
SMILESCC1(C)CN(OC(=O)CCC(=O)OC2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)C1[O]
InChIInChI=1S/C22H38N2O6/c1-19(2)13-23(14-20(3,4)18(19)27)30-17(26)10-9-16(25)29-15-11-21(5,6)24(28)22(7,8)12-15/h15,18H,9-14H2,1-8H3
InChIKeyQOHJJPDKWHOTBI-UHFFFAOYSA-N
XLogP3.30
TPSA98.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.55
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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bis(1-ethoxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate
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bis(1,2,2,6,6-pentamethylpiperidin-4-yl) tridecanedioate
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bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) hexanedioate
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CID 140704439
4-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-4-oxobutanoic acid
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Frequently Asked Questions

What is the IUPAC name of CID 140843677?
The IUPAC name of CID 140843677 (CID 140843677) is not available.
What is the SMILES notation for CID 140843677?
The canonical SMILES for CID 140843677 is CC1(C)CN(OC(=O)CCC(=O)OC2CC(C)(C)N([O])C(C)(C)C2)CC(C)(C)C1[O].
What is the InChIKey of CID 140843677?
The InChIKey is QOHJJPDKWHOTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38N2O6/c1-19(2)13-23(14-20(3,4)18(19)27)30-17(26)10-9-16(25)29-15-11-21(5,6)24(28)22(7,8)12-15/h15,18H,9-14H2,1-8H3.
What are the key properties of CID 140843677?
CID 140843677 has a molecular weight of 426.55 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140843677 is sourced from PubChem (CID 140843677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).