2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide

C14H28N2O2 — CID 81074151

IUPAC2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCN(C)C(=O)CC1CCCCC1N
InChIInChI=1S/C14H28N2O2/c1-11(2)18-9-8-16(3)14(17)10-12-6-4-5-7-13(12)15/h11-13H,4-10,15H2,1-3H3
InChIKeyRLUIOKXYKYVIBA-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.78
Rot. Bonds6

About 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide

2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 81074151) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
PubChem CID81074151
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCN(C)C(=O)CC1CCCCC1N
InChIInChI=1S/C14H28N2O2/c1-11(2)18-9-8-16(3)14(17)10-12-6-4-5-7-13(12)15/h11-13H,4-10,15H2,1-3H3
InChIKeyRLUIOKXYKYVIBA-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminocyclohexyl)-N-(2-ethoxyethyl)-N-methylacetamide
CID 81074508
2-(2-aminocyclohexyl)-N,N-dimethylacetamide
CID 62781478
2-(2-aminocyclohexyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 62783083
3-amino-N,2-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074150
2-(2-aminocyclohexyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82940425
2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
CID 62781924
2-(2-aminocyclohexyl)-N-cyclopentyl-N-methylacetamide
CID 62782509
2-N-methyl-2-N-(2-propan-2-yloxyethyl)cyclooctane-1,2-diamine
CID 81056474
3-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074064
N-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 81056033
2-(2-aminocyclohexyl)-N,N-dibutylacetamide
CID 62781493
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 62781778

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide (CID 81074151) is 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide is CC(C)OCCN(C)C(=O)CC1CCCCC1N.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is RLUIOKXYKYVIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)18-9-8-16(3)14(17)10-12-6-4-5-7-13(12)15/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 81074151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).