2-(2-amino-2-methylpropoxy)-N-propylacetamide

C9H20N2O2 — CID 64538186

IUPAC2-(2-amino-2-methylpropoxy)-N-propylacetamide
SMILESCCCNC(=O)COCC(C)(C)N
InChIInChI=1S/C9H20N2O2/c1-4-5-11-8(12)6-13-7-9(2,3)10/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyXJVVJVSWOCMERW-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.27
Rot. Bonds6

About 2-(2-amino-2-methylpropoxy)-N-propylacetamide

2-(2-amino-2-methylpropoxy)-N-propylacetamide (PubChem CID 64538186) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-propylacetamide
PubChem CID64538186
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(2-amino-2-methylpropoxy)-N-propylacetamide
SMILESCCCNC(=O)COCC(C)(C)N
InChIInChI=1S/C9H20N2O2/c1-4-5-11-8(12)6-13-7-9(2,3)10/h4-7,10H2,1-3H3,(H,11,12)
InChIKeyXJVVJVSWOCMERW-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
2-(2-amino-2-methylpropoxy)-N-ethylacetamide
CID 64537603
2-(2-amino-2-methylpropoxy)-N-prop-2-ynylacetamide
CID 64537393
2-(2-amino-2-methylpropoxy)-N-(cyclopropylmethyl)acetamide
CID 64538004
2-(2-amino-2-methylpropoxy)-N-tert-butylacetamide
CID 64537989
2-(bromomethoxy)-N-propylacetamide
CID 140767535
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-(2-amino-2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103807475
2-(2-amino-2-methylpropoxy)-N-benzylacetamide
CID 64537589
3-amino-3-methyl-N-[3-oxo-3-(propylamino)propyl]butanamide
CID 64678840
N'-(2-amino-2-methylpropyl)-N-propylpentanediamide
CID 119630026
2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide
CID 64573355

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-propylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-propylacetamide (CID 64538186) is 2-(2-amino-2-methylpropoxy)-N-propylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-propylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-propylacetamide is CCCNC(=O)COCC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-propylacetamide?
The InChIKey is XJVVJVSWOCMERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-5-11-8(12)6-13-7-9(2,3)10/h4-7,10H2,1-3H3,(H,11,12).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-propylacetamide?
2-(2-amino-2-methylpropoxy)-N-propylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-propylacetamide is sourced from PubChem (CID 64538186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).