4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide

C11H22N2O2 — CID 81489962

IUPAC4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
SMILESCN(C(=O)CCC(C)(C)N)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)6-4-10(14)13(3)9-5-7-15-8-9/h9H,4-8,12H2,1-3H3
InChIKeyYRIPHOLLERAFLN-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds4

About 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide

4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide (PubChem CID 81489962) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide.

Molecular Properties

Compound Name4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
PubChem CID81489962
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
SMILESCN(C(=O)CCC(C)(C)N)C1CCOC1
InChIInChI=1S/C11H22N2O2/c1-11(2,12)6-4-10(14)13(3)9-5-7-15-8-9/h9H,4-8,12H2,1-3H3
InChIKeyYRIPHOLLERAFLN-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
CID 82732881
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
3-amino-3-hydroxyimino-N-methyl-N-(oxolan-3-yl)propanamide
CID 82749549
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788
4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
CID 81489574
3-(2-aminophenoxy)-N-methyl-N-(oxolan-3-yl)propanamide
CID 82740805
3-tert-butyl-1-methyl-1-(oxolan-3-yl)urea
CID 115695106
3-(3-aminophenyl)-N-methyl-N-(oxolan-3-yl)propanamide
CID 82740888
4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
CID 80713467
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
4-amino-4-methyl-1-(oxan-3-yl)pentan-1-one
CID 107138368

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide?
The IUPAC name of 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide (CID 81489962) is 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide.
What is the SMILES notation for 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide?
The canonical SMILES for 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide is CN(C(=O)CCC(C)(C)N)C1CCOC1.
What is the InChIKey of 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide?
The InChIKey is YRIPHOLLERAFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,12)6-4-10(14)13(3)9-5-7-15-8-9/h9H,4-8,12H2,1-3H3.
What are the key properties of 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide?
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide is sourced from PubChem (CID 81489962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).