N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine

C14H29NO — CID 103984495

IUPACN-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
SMILESCCOCC1(CNC(C)(C)C)CCCCC1
InChIInChI=1S/C14H29NO/c1-5-16-12-14(9-7-6-8-10-14)11-15-13(2,3)4/h15H,5-12H2,1-4H3
InChIKeyFDNUGSYMBSEQFZ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds5

About N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine

N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine (PubChem CID 103984495) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
PubChem CID103984495
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
SMILESCCOCC1(CNC(C)(C)C)CCCCC1
InChIInChI=1S/C14H29NO/c1-5-16-12-14(9-7-6-8-10-14)11-15-13(2,3)4/h15H,5-12H2,1-4H3
InChIKeyFDNUGSYMBSEQFZ-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-butyl-1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 103984479
N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
N-[[1-(ethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 103984489
N-[[1-[[2-ethoxyethyl(ethyl)amino]methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 63692305
2-methyl-N-[[1-(phenylmethoxymethyl)cyclopentyl]methyl]propan-2-amine
CID 102940491
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
[1-[(tert-butylamino)methyl]cyclopentyl]methanol
CID 154955274
N-[[1-(2-ethylbutyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 82930165
N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 103984513
N-[[1-[(tert-butylamino)methyl]cyclohexyl]methyl]-N-methylbutan-2-amine
CID 62262894
2-(azepan-1-yl)-N-[[1-(ethoxymethyl)cyclobutyl]methyl]acetamide
CID 122571339
N-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]-N,2-dimethylbutan-2-amine
CID 63964314

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine (CID 103984495) is N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine is CCOCC1(CNC(C)(C)C)CCCCC1.
What is the InChIKey of N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine?
The InChIKey is FDNUGSYMBSEQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-5-16-12-14(9-7-6-8-10-14)11-15-13(2,3)4/h15H,5-12H2,1-4H3.
What are the key properties of N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine?
N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103984495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).