N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H24N2O2 — CID 112603334

IUPACN-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1N
InChIInChI=1S/C12H24N2O2/c1-12(2,3)16-8-11(15)14-10-7-5-4-6-9(10)13/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyXZGHLDXVTSBZKM-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.19
Rot. Bonds3

About N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112603334) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112603334
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1N
InChIInChI=1S/C12H24N2O2/c1-12(2,3)16-8-11(15)14-10-7-5-4-6-9(10)13/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyXZGHLDXVTSBZKM-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
N-[(2R)-2-aminocyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 147487636
N-(2-aminocyclohexyl)-3-methoxy-3-methylbutanamide
CID 103021379
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
N-(2-aminocyclohexyl)propanamide
CID 61036997
N-(2-aminocyclohexyl)-2-(methylamino)acetamide
CID 130622235
N-[(1R,2R)-2-aminocyclohexyl]-2-methylsulfanylacetamide
CID 93452012
N-[(1R,2R)-2-aminocyclohexyl]-3,3,3-trifluoropropanamide
CID 93451955
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
N-(3-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604612
N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
N-[(1R,2R)-2-aminocyclohexyl]-3-ethoxypropanamide
CID 103805745

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112603334) is N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is XZGHLDXVTSBZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,3)16-8-11(15)14-10-7-5-4-6-9(10)13/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112603334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).