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

C14H28N2O — CID 62609312

IUPAC2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
SMILESCCC1COC(C)CN1CC1CCCC1NC
InChIInChI=1S/C14H28N2O/c1-4-13-10-17-11(2)8-16(13)9-12-6-5-7-14(12)15-3/h11-15H,4-10H2,1-3H3
InChIKeyMTKPPDZAFSZHAQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.87
Rot. Bonds4

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

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine (PubChem CID 62609312) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
PubChem CID62609312
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
SMILESCCC1COC(C)CN1CC1CCCC1NC
InChIInChI=1S/C14H28N2O/c1-4-13-10-17-11(2)8-16(13)9-12-6-5-7-14(12)15-3/h11-15H,4-10H2,1-3H3
InChIKeyMTKPPDZAFSZHAQ-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62609313
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]oxan-4-amine
CID 103059609
N-methyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexan-1-amine
CID 62973354
2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 112734559
5-ethyl-2-methyl-4-(pyrrolidin-3-ylmethyl)morpholine
CID 62371779
2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
CID 61424381
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
1-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 55056063
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
N-methyl-2-[(3-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 55093989
2-[(3-ethylmorpholin-4-yl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 62616814

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine (CID 62609312) is 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine is CCC1COC(C)CN1CC1CCCC1NC.
What is the InChIKey of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine?
The InChIKey is MTKPPDZAFSZHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-13-10-17-11(2)8-16(13)9-12-6-5-7-14(12)15-3/h11-15H,4-10H2,1-3H3.
What are the key properties of 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine?
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.87, 4 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]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 62609312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).