10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide

C16H29N5O3 — CID 118739783

IUPAC10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
SMILESCC(C)NC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1
InChIInChI=1S/C16H29N5O3/c1-12(2)17-14(23)20-6-7-21(15(24)18(3)4)11-16(10-20)8-13(22)19(5)9-16/h12H,6-11H2,1-5H3,(H,17,23)
InChIKeySUBHIUBPKVQPKE-UHFFFAOYSA-N
MW339.44 g/mol
LogP0.25
Rot. Bonds1

About 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide

10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide (PubChem CID 118739783) has the molecular formula C16H29N5O3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide.

Molecular Properties

Compound Name10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
PubChem CID118739783
Molecular FormulaC16H29N5O3
Molecular Weight339.44 g/mol
Exact Mass339.23
IUPAC Name10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
SMILESCC(C)NC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1
InChIInChI=1S/C16H29N5O3/c1-12(2)17-14(23)20-6-7-21(15(24)18(3)4)11-16(10-20)8-13(22)19(5)9-16/h12H,6-11H2,1-5H3,(H,17,23)
InChIKeySUBHIUBPKVQPKE-UHFFFAOYSA-N
XLogP0.25
TPSA76.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The IUPAC name of 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide (CID 118739783) is 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide.
What is the SMILES notation for 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The canonical SMILES for 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide is CC(C)NC(=O)N1CCN(C(=O)N(C)C)CC2(CC(=O)N(C)C2)C1.
What is the InChIKey of 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
The InChIKey is SUBHIUBPKVQPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N5O3/c1-12(2)17-14(23)20-6-7-21(15(24)18(3)4)11-16(10-20)8-13(22)19(5)9-16/h12H,6-11H2,1-5H3,(H,17,23).
What are the key properties of 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide?
10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide has a molecular weight of 339.44 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-N,10-N,2-trimethyl-3-oxo-7-N-propan-2-yl-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide is sourced from PubChem (CID 118739783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).