2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide

C11H22N2O2 — CID 56791425

IUPAC2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)C1CCC(OC)CC1
InChIInChI=1S/C11H22N2O2/c1-12-11(14)8-13(2)9-4-6-10(15-3)7-5-9/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyKWSWRYMKZPGGRK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

About 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide

2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide (PubChem CID 56791425) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide
PubChem CID56791425
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)C1CCC(OC)CC1
InChIInChI=1S/C11H22N2O2/c1-12-11(14)8-13(2)9-4-6-10(15-3)7-5-9/h9-10H,4-8H2,1-3H3,(H,12,14)
InChIKeyKWSWRYMKZPGGRK-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

rac-2-(methylamino)-N-((1r,4r)-4-hydroxycyclohexyl)acetamide hydrochloride
CID 45791678
2-[[(2R)-oxan-2-yl]methyl-propylamino]-N-propan-2-ylacetamide
CID 95344914
2-amino-N-(4-hydroxycyclohexyl)acetamide
CID 14798998
N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide
CID 24692983
N1-cyclohexyl-N2-(3-isopropoxypropyl)oxalamide
CID 3134404
[(2R)-1-[2-[(4-methoxycyclohexyl)amino]acetyl]pyrrolidin-2-yl]boronic acid
CID 11150285
2-[2-[[(4-hydroxycyclohexyl)-methylamino]methyl]piperidin-1-yl]-N-methylacetamide
CID 14209998
2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide
CID 14798999
[4-[[2-(Dimethylamino)acetyl]amino]cyclohexyl] nitrate
CID 14799060
2-amino-N-(4-hydroxycyclohexyl)propanamide
CID 24704947
(2R)-2-amino-N-(4-hydroxycyclohexyl)propanamide
CID 28205007
(2S)-2-amino-N-(4-hydroxycyclohexyl)propanamide
CID 28205009

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide?
The IUPAC name of 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide (CID 56791425) is 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide is CNC(=O)CN(C)C1CCC(OC)CC1.
What is the InChIKey of 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide?
The InChIKey is KWSWRYMKZPGGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-11(14)8-13(2)9-4-6-10(15-3)7-5-9/h9-10H,4-8H2,1-3H3,(H,12,14).
What are the key properties of 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide?
2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide is sourced from PubChem (CID 56791425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).