N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide

C13H25N3O2 — CID 168983733

IUPACN,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCC1OC2(CCN(C(=O)N(C)C)CC2)C(C)N1C
InChIInChI=1S/C13H25N3O2/c1-10-13(18-11(2)15(10)5)6-8-16(9-7-13)12(17)14(3)4/h10-11H,6-9H2,1-5H3
InChIKeyZXESSVBGWLXARU-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.20
Rot. Bonds

About N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide

N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 168983733) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID168983733
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCC1OC2(CCN(C(=O)N(C)C)CC2)C(C)N1C
InChIInChI=1S/C13H25N3O2/c1-10-13(18-11(2)15(10)5)6-8-16(9-7-13)12(17)14(3)4/h10-11H,6-9H2,1-5H3
InChIKeyZXESSVBGWLXARU-UHFFFAOYSA-N
XLogP1.20
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide (CID 168983733) is N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide is CC1OC2(CCN(C(=O)N(C)C)CC2)C(C)N1C.
What is the InChIKey of N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is ZXESSVBGWLXARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10-13(18-11(2)15(10)5)6-8-16(9-7-13)12(17)14(3)4/h10-11H,6-9H2,1-5H3.
What are the key properties of N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3,4-pentamethyl-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 168983733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).