3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide

C11H22N2O3 — CID 106114022

IUPAC3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
SMILESCOC(CN)C(=O)N(C)C1CCCCC1O
InChIInChI=1S/C11H22N2O3/c1-13(11(15)10(7-12)16-2)8-5-3-4-6-9(8)14/h8-10,14H,3-7,12H2,1-2H3
InChIKeyWFTRSUFKDLEKCN-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.28
Rot. Bonds4

About 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide

3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide (PubChem CID 106114022) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
PubChem CID106114022
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide
SMILESCOC(CN)C(=O)N(C)C1CCCCC1O
InChIInChI=1S/C11H22N2O3/c1-13(11(15)10(7-12)16-2)8-5-3-4-6-9(8)14/h8-10,14H,3-7,12H2,1-2H3
InChIKeyWFTRSUFKDLEKCN-UHFFFAOYSA-N
XLogP-0.28
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-cyclobutyl-2-methoxy-N-methylpropanamide
CID 106113872
(2R)-2-amino-N-(2-hydroxycyclohexyl)-N,3-dimethylbutanamide
CID 102631964
4-[(3-amino-2-methoxypropanoyl)-methylamino]oxolane-3-carboxylic acid
CID 114145124
N-(2-hydroxycyclohexyl)-2-methoxy-N-methylacetamide
CID 102634610
N-(2-hydroxycyclohexyl)-N,2-dimethylpentanamide
CID 102634854
prop-2-enyl N-(2-hydroxycyclohexyl)-N-methylcarbamate
CID 23189741
5-amino-N-(2-hydroxycyclohexyl)-N,4-dimethylpentanamide
CID 102631912
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methoxypropanamide
CID 106112194
N-(2-hydroxycyclohexyl)-N,2-dimethyl-3-(methylamino)propanamide
CID 102632043
3-amino-N-cyclopentyl-2-methoxy-N-prop-2-enylpropanamide
CID 106112124
2-bromo-N-(2-hydroxycyclohexyl)-N,2-dimethylpropanamide
CID 102631757
N-(2-hydroxycyclohexyl)-N-methyl-2-phenylmethoxypropanamide
CID 102634873

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide?
The IUPAC name of 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide (CID 106114022) is 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide?
The canonical SMILES for 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide is COC(CN)C(=O)N(C)C1CCCCC1O.
What is the InChIKey of 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide?
The InChIKey is WFTRSUFKDLEKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-13(11(15)10(7-12)16-2)8-5-3-4-6-9(8)14/h8-10,14H,3-7,12H2,1-2H3.
What are the key properties of 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide?
3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide has a molecular weight of 230.31 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxycyclohexyl)-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 106114022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).