N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine

C15H32N2O — CID 82953013

IUPACN-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
SMILESCNCC1(CN(CCOC)C(C)C)CCCCC1
InChIInChI=1S/C15H32N2O/c1-14(2)17(10-11-18-4)13-15(12-16-3)8-6-5-7-9-15/h14,16H,5-13H2,1-4H3
InChIKeyMMVBXQFDGKDDAV-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds8

About N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine

N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine (PubChem CID 82953013) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
PubChem CID82953013
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
SMILESCNCC1(CN(CCOC)C(C)C)CCCCC1
InChIInChI=1S/C15H32N2O/c1-14(2)17(10-11-18-4)13-15(12-16-3)8-6-5-7-9-15/h14,16H,5-13H2,1-4H3
InChIKeyMMVBXQFDGKDDAV-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62260320
N-[[1-[[2-methoxyethyl(propan-2-yl)amino]methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 82941124
N-(2-methoxyethyl)-N-[[3-methyl-1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
CID 82953327
2-methoxy-N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62259359
2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]-N-propan-2-ylpropan-1-amine
CID 55056164
N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62255890
N-(2-methoxyethyl)-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]butan-2-amine
CID 62260342
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62263942
N-[[3-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxan-3-yl]methyl]propan-2-amine
CID 82952450
N-propan-2-yl-N-[[1-[(propan-2-ylamino)methyl]cyclohexyl]methyl]propan-1-amine
CID 63483998
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 55056543
N-[[1-[[2-methoxyethyl(methyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62260034

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine (CID 82953013) is N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine is CNCC1(CN(CCOC)C(C)C)CCCCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine?
The InChIKey is MMVBXQFDGKDDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-14(2)17(10-11-18-4)13-15(12-16-3)8-6-5-7-9-15/h14,16H,5-13H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine?
N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine is sourced from PubChem (CID 82953013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).