[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine

C14H29N3O — CID 82736712

IUPAC[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
SMILESCCC1CCCN(CC2CN(C)CCO2)C1CN
InChIInChI=1S/C14H29N3O/c1-3-12-5-4-6-17(14(12)9-15)11-13-10-16(2)7-8-18-13/h12-14H,3-11,15H2,1-2H3
InChIKeyFDBVYEYIBSYGMS-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.77
Rot. Bonds4

About [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine

[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine (PubChem CID 82736712) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
PubChem CID82736712
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
SMILESCCC1CCCN(CC2CN(C)CCO2)C1CN
InChIInChI=1S/C14H29N3O/c1-3-12-5-4-6-17(14(12)9-15)11-13-10-16(2)7-8-18-13/h12-14H,3-11,15H2,1-2H3
InChIKeyFDBVYEYIBSYGMS-UHFFFAOYSA-N
XLogP0.77
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-2-carboximidamide
CID 79171436
[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 112734122
[3-ethyl-1-(4-methylpentyl)piperidin-2-yl]methanamine
CID 83157442
[3-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-2-yl]methanamine
CID 107912600
(1-decyl-3-ethylpiperidin-2-yl)methanamine
CID 82736476
1-[(4-methylmorpholin-2-yl)methyl]piperidine-2-carbaldehyde
CID 79182740
[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788230
[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
CID 79182689
[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
2-[1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339594
2-[(3-ethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]-4-methylmorpholine
CID 115824890
4-methyl-2-[(2-piperidin-3-ylpyrrolidin-1-yl)methyl]morpholine
CID 79182589

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine?
The IUPAC name of [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine (CID 82736712) is [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine.
What is the SMILES notation for [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine?
The canonical SMILES for [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine is CCC1CCCN(CC2CN(C)CCO2)C1CN.
What is the InChIKey of [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine?
The InChIKey is FDBVYEYIBSYGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-12-5-4-6-17(14(12)9-15)11-13-10-16(2)7-8-18-13/h12-14H,3-11,15H2,1-2H3.
What are the key properties of [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine?
[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine has a molecular weight of 255.41 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine is sourced from PubChem (CID 82736712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).