2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide

C12H22N2O2 — CID 60867705

IUPAC2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide
SMILESCN(C(=O)C(C)(N)C1CC1)C1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-12(13,9-3-4-9)11(15)14(2)10-5-7-16-8-6-10/h9-10H,3-8,13H2,1-2H3
InChIKeyIDJDRQXGBPHFPL-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.75
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide

2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide (PubChem CID 60867705) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide
PubChem CID60867705
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide
SMILESCN(C(=O)C(C)(N)C1CC1)C1CCOCC1
InChIInChI=1S/C12H22N2O2/c1-12(13,9-3-4-9)11(15)14(2)10-5-7-16-8-6-10/h9-10H,3-8,13H2,1-2H3
InChIKeyIDJDRQXGBPHFPL-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N,2-dimethyl-N-(oxan-4-yl)propanamide
CID 130165390
2-amino-2-ethyl-N-methyl-N-(oxan-4-yl)butanamide
CID 79810217
2-amino-2-cyclopropyl-N-methyl-N-(thiolan-3-yl)propanamide
CID 60867525
2-carbamothioyl-N,2-dimethyl-N-(oxan-4-yl)butanamide
CID 113270518
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788
2-[(2-amino-2-cyclopropylpropanoyl)-methylamino]-2-methylpropanoic acid
CID 62819366
2-amino-2-cyclopropyl-3-[methyl(oxan-4-yl)amino]propanamide
CID 63909546
2-methyl-2-[methyl-[methyl(oxan-4-yl)carbamoyl]amino]propanoic acid
CID 62821818
1-methyl-1-(oxan-4-yl)thiourea
CID 43610988
1-cyano-N-methyl-N-(oxan-4-yl)formamide
CID 115172100
2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
CID 60867332
(2S)-2-amino-2-cyclopropylpropanamide
CID 93311323

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide (CID 60867705) is 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide is CN(C(=O)C(C)(N)C1CC1)C1CCOCC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide?
The InChIKey is IDJDRQXGBPHFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(13,9-3-4-9)11(15)14(2)10-5-7-16-8-6-10/h9-10H,3-8,13H2,1-2H3.
What are the key properties of 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide?
2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide is sourced from PubChem (CID 60867705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).