[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine

C14H29N3O — CID 107160487

IUPAC[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine
SMILESCCN1CCOC(CN2CCC(C)(CN)CC2)C1
InChIInChI=1S/C14H29N3O/c1-3-16-8-9-18-13(10-16)11-17-6-4-14(2,12-15)5-7-17/h13H,3-12,15H2,1-2H3
InChIKeyFQRICVANYIQQHE-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.77
Rot. Bonds4

About [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine

[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine (PubChem CID 107160487) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine
PubChem CID107160487
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine
SMILESCCN1CCOC(CN2CCC(C)(CN)CC2)C1
InChIInChI=1S/C14H29N3O/c1-3-16-8-9-18-13(10-16)11-17-6-4-14(2,12-15)5-7-17/h13H,3-12,15H2,1-2H3
InChIKeyFQRICVANYIQQHE-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 [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-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

2-[4-[(4-ethylmorpholin-2-yl)methyl]piperazin-1-yl]ethanamine
CID 79165951
3-cyclopropyl-1-[(4-ethylmorpholin-2-yl)methyl]azetidin-3-amine
CID 79182409
2,4-diethylmorpholine
CID 58988021
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbothioamide
CID 79172211
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182828
2-[(3-chloropyrrolidin-1-yl)methyl]-4-ethylmorpholine
CID 79182491
3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81460895
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carboximidamide
CID 79171844
4-ethyl-2-[[(3R)-3-methylpiperazin-1-yl]methyl]morpholine
CID 104975908
4-ethyl-2-[(3-ethyl-3-methyl-1,4-diazepan-1-yl)methyl]morpholine
CID 114401357
4-ethyl-2-propylmorpholine
CID 127673597
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 79164858

Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine?
The IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine (CID 107160487) is [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine.
What is the SMILES notation for [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine?
The canonical SMILES for [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine is CCN1CCOC(CN2CCC(C)(CN)CC2)C1.
What is the InChIKey of [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine?
The InChIKey is FQRICVANYIQQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-16-8-9-18-13(10-16)11-17-6-4-14(2,12-15)5-7-17/h13H,3-12,15H2,1-2H3.
What are the key properties of [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine?
[1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-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 [1-[(4-ethylmorpholin-2-yl)methyl]-4-methylpiperidin-4-yl]methanamine is sourced from PubChem (CID 107160487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).