N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide

C11H22N2O2 — CID 106275769

IUPACN,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide
SMILESCNC(=O)C(C)(C)CNCC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-11(2,10(14)12-3)8-13-7-9-5-4-6-15-9/h9,13H,4-8H2,1-3H3,(H,12,14)
InChIKeyMHNPOSQZOUJKJH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide

N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide (PubChem CID 106275769) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide
PubChem CID106275769
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide
SMILESCNC(=O)C(C)(C)CNCC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-11(2,10(14)12-3)8-13-7-9-5-4-6-15-9/h9,13H,4-8H2,1-3H3,(H,12,14)
InChIKeyMHNPOSQZOUJKJH-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,3-dioxan-4-ylmethylamino)-N,2,2-trimethylpropanamide
CID 106277044
2,2-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]propan-1-amine
CID 89411151
N,2,2-trimethyl-3-(oxan-4-ylmethylamino)propanamide
CID 115749017
2-bromo-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 82108842
N-tert-butyl-3-(oxolan-2-ylmethylamino)propanamide
CID 109016044
methyl 2-[[(2R)-oxolan-2-yl]methylamino]acetate
CID 28585559
1-cyclopropyl-N-(oxolan-2-ylmethyl)methanamine
CID 3607647
3-(azepan-1-yl)-2,2-dimethyl-3-oxo-N-(oxolan-2-ylmethyl)propanamide
CID 108960062
N-tert-butyl-2-(oxan-2-ylmethylamino)acetamide
CID 60697952
N'-tert-butyl-N-[[(2S)-oxolan-2-yl]methyl]ethane-1,2-diamine
CID 104855994
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
methyl 2-methyl-2-[[(2S)-oxolan-2-yl]methylamino]propanoate
CID 30030904

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide?
The IUPAC name of N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide (CID 106275769) is N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide?
The canonical SMILES for N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide is CNC(=O)C(C)(C)CNCC1CCCO1.
What is the InChIKey of N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide?
The InChIKey is MHNPOSQZOUJKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,10(14)12-3)8-13-7-9-5-4-6-15-9/h9,13H,4-8H2,1-3H3,(H,12,14).
What are the key properties of N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide?
N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(oxolan-2-ylmethylamino)propanamide is sourced from PubChem (CID 106275769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).