N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine

C11H23NO — CID 103984488

IUPACN-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(COC)CCCCC1
InChIInChI=1S/C11H23NO/c1-3-12-9-11(10-13-2)7-5-4-6-8-11/h12H,3-10H2,1-2H3
InChIKeyUWSSVKWKPCXPHE-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds5

About N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine

N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine (PubChem CID 103984488) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine
PubChem CID103984488
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(COC)CCCCC1
InChIInChI=1S/C11H23NO/c1-3-12-9-11(10-13-2)7-5-4-6-8-11/h12H,3-10H2,1-2H3
InChIKeyUWSSVKWKPCXPHE-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methyl]ethanamine
CID 55106594
N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexyl]methyl]propan-1-amine
CID 55106643
[1-[(2-Fluoroethylamino)methyl]cyclohexyl]methanol
CID 103966306
[1-[(3-Fluoropropylamino)methyl]cyclohexyl]methanol
CID 103966476
N-methyl-1-[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methanamine
CID 106705993
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 106705994
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methyl]propan-2-amine
CID 106705995
2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methyl]propan-2-amine
CID 106705996
2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 106705997
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclohexyl]methyl]ethanamine
CID 113867429
3,3-Difluoro-8-oxa-12-azaspiro[5.10]hexadecane
CID 178708718
[1-(Methoxymethyl)cyclohexyl]methanamine
CID 17951250

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine?
The IUPAC name of N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine (CID 103984488) is N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine?
The canonical SMILES for N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine is CCNCC1(COC)CCCCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine?
The InChIKey is UWSSVKWKPCXPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-12-9-11(10-13-2)7-5-4-6-8-11/h12H,3-10H2,1-2H3.
What are the key properties of N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine?
N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclohexyl]methyl]ethanamine is sourced from PubChem (CID 103984488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).