2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine

C14H30N2O — CID 112590913

IUPAC2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
SMILESCN(CCOC(C)(C)C)C1CCCCC1CN
InChIInChI=1S/C14H30N2O/c1-14(2,3)17-10-9-16(4)13-8-6-5-7-12(13)11-15/h12-13H,5-11,15H2,1-4H3
InChIKeyRMWHGDXVMXAKOO-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds5

About 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine

2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine (PubChem CID 112590913) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
PubChem CID112590913
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
SMILESCN(CCOC(C)(C)C)C1CCCCC1CN
InChIInChI=1S/C14H30N2O/c1-14(2,3)17-10-9-16(4)13-8-6-5-7-12(13)11-15/h12-13H,5-11,15H2,1-4H3
InChIKeyRMWHGDXVMXAKOO-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Ethylcyclohexyl)[3-(4-morpholinyl)propyl]amine
CID 2058130
(4-Methylcyclohexyl)[3-(4-morpholinyl)propyl]amine
CID 2846678
rac-[(1R,2R)-2-(morpholin-4-yl)cyclohexyl]methanamine dihydrochloride
CID 137838601
2-(aminomethyl)-N-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 65827458
2-(aminomethyl)-N-methyl-N-[2-(trifluoromethoxy)ethyl]cyclohexan-1-amine
CID 65828022
2-(aminomethyl)-N-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 65839655
2-(aminomethyl)-N-ethyl-N-[2-(trifluoromethoxy)ethyl]cyclohexan-1-amine
CID 65841441
N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 105906865
N-(2-ethoxy-2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 114941480
N-(2-methoxyethyl)-2-methylcyclohexan-1-amine
CID 43177248
[2-(Morpholin-4-yl)cyclohexyl]methanamine
CID 43293329
N-(2-ethoxyethyl)-4-methylcyclohexan-1-amine
CID 43387964

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine (CID 112590913) is 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine is CN(CCOC(C)(C)C)C1CCCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine?
The InChIKey is RMWHGDXVMXAKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-14(2,3)17-10-9-16(4)13-8-6-5-7-12(13)11-15/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine?
2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine is sourced from PubChem (CID 112590913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).