2,2-dimethyl-3-(oxan-3-ylamino)propanamide

C10H20N2O2 — CID 115978805

IUPAC2,2-dimethyl-3-(oxan-3-ylamino)propanamide
SMILESCC(C)(CNC1CCCOC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,9(11)13)7-12-8-4-3-5-14-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFVKFLWGZRBGECA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds4

About 2,2-dimethyl-3-(oxan-3-ylamino)propanamide

2,2-dimethyl-3-(oxan-3-ylamino)propanamide (PubChem CID 115978805) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-(oxan-3-ylamino)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-(oxan-3-ylamino)propanamide
PubChem CID115978805
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2,2-dimethyl-3-(oxan-3-ylamino)propanamide
SMILESCC(C)(CNC1CCCOC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-10(2,9(11)13)7-12-8-4-3-5-14-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyFVKFLWGZRBGECA-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylamino)-2,2-dimethylpropanamide
CID 103617377
N-(2,2-dimethylpropyl)oxan-3-amine
CID 63360307
3-[(3-aminocyclohexyl)amino]-2,2-dimethylpropanamide
CID 106274757
ethyl 3-(oxan-3-ylamino)propanoate
CID 63363910
3-[(4-hydroxyoxolan-3-yl)amino]-2,2-dimethylpropanamide
CID 106276490
methyl 2-(oxan-3-ylamino)acetate
CID 63364006
3-(oxan-3-ylamino)propanoic acid
CID 63363556
3-[(4-methoxycyclohexyl)amino]-2,2-dimethylpropanamide
CID 104530552
2,2-dimethyl-3-[[3-(2-methylpropyl)cyclohexyl]amino]propanamide
CID 114078633
2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
N-methyl-N'-(oxan-3-yl)methanediamine
CID 139447312
tert-butyl N-(oxan-3-yl)carbamate
CID 63789746

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(oxan-3-ylamino)propanamide?
The IUPAC name of 2,2-dimethyl-3-(oxan-3-ylamino)propanamide (CID 115978805) is 2,2-dimethyl-3-(oxan-3-ylamino)propanamide.
What is the SMILES notation for 2,2-dimethyl-3-(oxan-3-ylamino)propanamide?
The canonical SMILES for 2,2-dimethyl-3-(oxan-3-ylamino)propanamide is CC(C)(CNC1CCCOC1)C(N)=O.
What is the InChIKey of 2,2-dimethyl-3-(oxan-3-ylamino)propanamide?
The InChIKey is FVKFLWGZRBGECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,9(11)13)7-12-8-4-3-5-14-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2,2-dimethyl-3-(oxan-3-ylamino)propanamide?
2,2-dimethyl-3-(oxan-3-ylamino)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(oxan-3-ylamino)propanamide is sourced from PubChem (CID 115978805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).