3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine

C14H29N3O — CID 81460895

IUPAC3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
SMILESCCC1CN(CC2CN(CC)CCO2)CCC1N
InChIInChI=1S/C14H29N3O/c1-3-12-9-17(6-5-14(12)15)11-13-10-16(4-2)7-8-18-13/h12-14H,3-11,15H2,1-2H3
InChIKeyRCZYPBOTLXTDKB-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.77
Rot. Bonds4

About 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine

3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine (PubChem CID 81460895) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
PubChem CID81460895
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine
SMILESCCC1CN(CC2CN(CC)CCO2)CCC1N
InChIInChI=1S/C14H29N3O/c1-3-12-9-17(6-5-14(12)15)11-13-10-16(4-2)7-8-18-13/h12-14H,3-11,15H2,1-2H3
InChIKeyRCZYPBOTLXTDKB-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

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Related Compounds

3-ethyl-1-[(4-propan-2-ylmorpholin-2-yl)methyl]piperidin-4-amine
CID 81458873
2-[(3-chloropyrrolidin-1-yl)methyl]-4-ethylmorpholine
CID 79182491
2-[(2-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 62614413
2,4-diethylmorpholine
CID 58988021
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbothioamide
CID 79172211
4-ethyl-2-[(6-ethyl-3-methyl-1,5-diazocan-1-yl)methyl]morpholine
CID 114401113
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182828
3-ethyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 81460442
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
1-[(4-ethylmorpholin-2-yl)methyl]piperidine-4-carboximidamide
CID 79171844
4-ethyl-2-[[(3R)-3-methylpiperazin-1-yl]methyl]morpholine
CID 104975908

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine (CID 81460895) is 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine is CCC1CN(CC2CN(CC)CCO2)CCC1N.
What is the InChIKey of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine?
The InChIKey is RCZYPBOTLXTDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-12-9-17(6-5-14(12)15)11-13-10-16(4-2)7-8-18-13/h12-14H,3-11,15H2,1-2H3.
What are the key properties of 3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine?
3-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]piperidin-4-amine 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-ethylmorpholin-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 81460895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).