N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide

C12H26N2O2 — CID 88930452

IUPACN-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide
SMILESCC(C)OCC(C)(C)C(=O)NCCN(C)C
InChIInChI=1S/C12H26N2O2/c1-10(2)16-9-12(3,4)11(15)13-7-8-14(5)6/h10H,7-9H2,1-6H3,(H,13,15)
InChIKeyPRQKYPKLCXOFAH-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.12
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide

N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide (PubChem CID 88930452) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide
PubChem CID88930452
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide
SMILESCC(C)OCC(C)(C)C(=O)NCCN(C)C
InChIInChI=1S/C12H26N2O2/c1-10(2)16-9-12(3,4)11(15)13-7-8-14(5)6/h10H,7-9H2,1-6H3,(H,13,15)
InChIKeyPRQKYPKLCXOFAH-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
CID 166995281
N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
CID 118563431
N-[2-(dimethylamino)ethyl]-2,2-difluorobutanamide
CID 90205971
N-[2-(dimethylamino)ethyl]-2,2,3-trimethyl-4-[methyl-[2-[methyl(propan-2-yl)amino]ethyl]amino]butanamide
CID 166682601
2-cyano-N-[2-(dimethylamino)ethyl]-2-methylpropanamide
CID 61061078
4-(dimethylamino)-N-(2-methoxyethyl)-2,2-dimethylbutanamide
CID 166075571
2,2-dimethyl-4-[2-methyl-4-[methyl(propan-2-yl)amino]butan-2-yl]oxy-N-(2-propan-2-yloxyethyl)butanamide
CID 176678896
4-(dimethylamino)-N-(2-methoxyethyl)-2,2-dimethylbutanamide;ethane
CID 166075570
3-amino-2,2-dimethyl-N-(3-propan-2-yloxypropyl)propanamide
CID 81484725
3-[2-(dimethylamino)ethylcarbamoylamino]-2,2-dimethylpropanoic acid
CID 115428255
2-tert-butylsulfanyl-N-[2-(dimethylamino)ethyl]propanamide
CID 176618081
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
CID 40614324

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide (CID 88930452) is N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide is CC(C)OCC(C)(C)C(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide?
The InChIKey is PRQKYPKLCXOFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)16-9-12(3,4)11(15)13-7-8-14(5)6/h10H,7-9H2,1-6H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide?
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide has a molecular weight of 230.35 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide is sourced from PubChem (CID 88930452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).