2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine

C13H26N2O — CID 4711849

IUPAC2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCCN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-12-4-2-3-5-13(12)14-6-7-15-8-10-16-11-9-15/h12-14H,2-11H2,1H3
InChIKeyLYXQOVCXAZIEEE-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds4

About 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine

2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine (PubChem CID 4711849) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
PubChem CID4711849
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCCN1CCOCC1
InChIInChI=1S/C13H26N2O/c1-12-4-2-3-5-13(12)14-6-7-15-8-10-16-11-9-15/h12-14H,2-11H2,1H3
InChIKeyLYXQOVCXAZIEEE-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 96923223
2-ethyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 61466977
2-methyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 62573622
N-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]-2-methylcyclohexan-1-amine
CID 63978745
N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine
CID 43764210
N-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 62561600
N-(2-morpholin-4-ylethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 54967639
2-(2-morpholin-4-ylethylamino)cyclobutane-1-carboxylic acid
CID 103235780
N-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 55217011
N-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-methylcyclohexan-1-amine
CID 79945993
N-[2-(1,4-oxazepan-4-yl)ethyl]cyclopropanamine
CID 62987458
3-methyl-N-(2-morpholin-4-ylethyl)cyclopentan-1-amine
CID 23767314

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine (CID 4711849) is 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine is CC1CCCCC1NCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
The InChIKey is LYXQOVCXAZIEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12-4-2-3-5-13(12)14-6-7-15-8-10-16-11-9-15/h12-14H,2-11H2,1H3.
What are the key properties of 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine?
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 4711849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).