2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine

C13H26N2O — CID 79082849

IUPAC2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CN(C)CCO1
InChIInChI=1S/C13H26N2O/c1-11-5-3-4-6-13(11)14-9-12-10-15(2)7-8-16-12/h11-14H,3-10H2,1-2H3
InChIKeyACCLADJZNVHCNI-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds3

About 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine (PubChem CID 79082849) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
PubChem CID79082849
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CN(C)CCO1
InChIInChI=1S/C13H26N2O/c1-11-5-3-4-6-13(11)14-9-12-10-15(2)7-8-16-12/h11-14H,3-10H2,1-2H3
InChIKeyACCLADJZNVHCNI-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045044
cis-(1R,2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045045
N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 64534112
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 129432103
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine (CID 79082849) is 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine is CC1CCCCC1NCC1CN(C)CCO1.
What is the InChIKey of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is ACCLADJZNVHCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-5-3-4-6-13(11)14-9-12-10-15(2)7-8-16-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 79082849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).