N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H22N2O2 — CID 43254364

IUPACN-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(CCCN)C(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-10(2,3)14-8-9(13)12(4)7-5-6-11/h5-8,11H2,1-4H3
InChIKeyJULOVTXACPWRJR-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 43254364) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID43254364
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(CCCN)C(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-10(2,3)14-8-9(13)12(4)7-5-6-11/h5-8,11H2,1-4H3
InChIKeyJULOVTXACPWRJR-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 43254364) is N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CN(CCCN)C(=O)COC(C)(C)C.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is JULOVTXACPWRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-10(2,3)14-8-9(13)12(4)7-5-6-11/h5-8,11H2,1-4H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 43254364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).