2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine

C15H30N2O — CID 62609313

IUPAC2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
SMILESCCC1COC(C)CN1CC1CCCCCC1N
InChIInChI=1S/C15H30N2O/c1-3-14-11-18-12(2)9-17(14)10-13-7-5-4-6-8-15(13)16/h12-15H,3-11,16H2,1-2H3
InChIKeyBYKBHQJZHPXCPD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.39
Rot. Bonds3

About 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine (PubChem CID 62609313) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine.

Molecular Properties

Compound Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
PubChem CID62609313
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
SMILESCCC1COC(C)CN1CC1CCCCCC1N
InChIInChI=1S/C15H30N2O/c1-3-14-11-18-12(2)9-17(14)10-13-7-5-4-6-8-15(13)16/h12-15H,3-11,16H2,1-2H3
InChIKeyBYKBHQJZHPXCPD-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947
3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]oxan-4-amine
CID 103059609
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609312
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
CID 61424381
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-ethylcyclohexan-1-amine
CID 62615942
2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
CID 79569935
5-ethyl-2-methyl-4-(pyrrolidin-3-ylmethyl)morpholine
CID 62371779
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
CID 103159820
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
CID 104678777

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine?
The IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine (CID 62609313) is 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine.
What is the SMILES notation for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine?
The canonical SMILES for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine is CCC1COC(C)CN1CC1CCCCCC1N.
What is the InChIKey of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine?
The InChIKey is BYKBHQJZHPXCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-14-11-18-12(2)9-17(14)10-13-7-5-4-6-8-15(13)16/h12-15H,3-11,16H2,1-2H3.
What are the key properties of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine?
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine is sourced from PubChem (CID 62609313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).