N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide

C13H24N2O2 — CID 79894932

IUPACN,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
SMILESCC(NC1CCOC2(CCC2)C1)C(=O)N(C)C
InChIInChI=1S/C13H24N2O2/c1-10(12(16)15(2)3)14-11-5-8-17-13(9-11)6-4-7-13/h10-11,14H,4-9H2,1-3H3
InChIKeyQTBCTEOGPPDAPB-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.15
Rot. Bonds3

About N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide

N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide (PubChem CID 79894932) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
PubChem CID79894932
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
SMILESCC(NC1CCOC2(CCC2)C1)C(=O)N(C)C
InChIInChI=1S/C13H24N2O2/c1-10(12(16)15(2)3)14-11-5-8-17-13(9-11)6-4-7-13/h10-11,14H,4-9H2,1-3H3
InChIKeyQTBCTEOGPPDAPB-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
CID 79895294
N-tert-butyl-2-(6-oxaspiro[4.5]decan-9-ylamino)propanamide
CID 115731804
methyl 3-(5-oxaspiro[3.5]nonan-8-ylamino)butanoate
CID 113357595
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,N-dimethylpropanamide
CID 43573998
3-methyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)butan-1-ol
CID 79903001
3-(5-oxaspiro[3.5]nonan-8-ylamino)butan-1-ol
CID 83176706
1-N,1-N,4-trimethyl-2-N-(5-oxaspiro[3.5]nonan-8-yl)pentane-1,2-diamine
CID 79895591
2-(1,9-dioxaspiro[5.5]undecan-4-ylamino)-N-(2-methylpropyl)propanamide
CID 115733463
N-(1-piperidin-1-ylpropan-2-yl)-5-oxaspiro[3.5]nonan-8-amine
CID 79895087
N-(1-oxaspiro[5.5]undecan-4-yl)acetamide
CID 51358556
N-(2-methylpropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79898518
5-oxaspiro[3.5]nonan-8-ylurea
CID 131086736

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide (CID 79894932) is N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide is CC(NC1CCOC2(CCC2)C1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide?
The InChIKey is QTBCTEOGPPDAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(12(16)15(2)3)14-11-5-8-17-13(9-11)6-4-7-13/h10-11,14H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide?
N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide is sourced from PubChem (CID 79894932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).