2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide

C9H18N2O2 — CID 115738383

IUPAC2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
SMILESCC1CC1CNC(=O)COCCN
InChIInChI=1S/C9H18N2O2/c1-7-4-8(7)5-11-9(12)6-13-3-2-10/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyISGBZUTVMKEYLC-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.27
Rot. Bonds6

About 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide

2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide (PubChem CID 115738383) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
PubChem CID115738383
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide
SMILESCC1CC1CNC(=O)COCCN
InChIInChI=1S/C9H18N2O2/c1-7-4-8(7)5-11-9(12)6-13-3-2-10/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyISGBZUTVMKEYLC-UHFFFAOYSA-N
XLogP-0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
CID 79478680
2-hydroxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 126990825
N-[[2-(aminomethyl)cyclopentyl]methyl]-2-(2-methoxyethoxy)acetamide
CID 114032046
2-(2-aminoethoxy)-N-(thiolan-2-ylmethyl)acetamide
CID 80584421
N-[[2-(aminomethyl)cyclohexyl]methyl]-2-propoxyacetamide
CID 107941610
(2-methylcyclopropyl)methylurea
CID 115582645
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-(3-methylazetidin-3-yl)oxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 102611285
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-(2-aminoethoxy)-N-prop-2-enylacetamide
CID 62343413
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 166851289

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide (CID 115738383) is 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide is CC1CC1CNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
The InChIKey is ISGBZUTVMKEYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7-4-8(7)5-11-9(12)6-13-3-2-10/h7-8H,2-6,10H2,1H3,(H,11,12).
What are the key properties of 2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide?
2-(2-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide has a molecular weight of 186.25 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-aminoethoxy)-N-[(2-methylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 115738383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).