N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine

C14H29N3O — CID 83014407

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCCN1CCOC(CNN2C(C)CCCC2C)C1
InChIInChI=1S/C14H29N3O/c1-4-16-8-9-18-14(11-16)10-15-17-12(2)6-5-7-13(17)3/h12-15H,4-11H2,1-3H3
InChIKeyPVLGBGWBUFMEFQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.47
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine

N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 83014407) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
PubChem CID83014407
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCCN1CCOC(CNN2C(C)CCCC2C)C1
InChIInChI=1S/C14H29N3O/c1-4-16-8-9-18-14(11-16)10-15-17-12(2)6-5-7-13(17)3/h12-15H,4-11H2,1-3H3
InChIKeyPVLGBGWBUFMEFQ-UHFFFAOYSA-N
XLogP1.47
TPSA27.74 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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 79165540
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
2-[(4-ethylmorpholin-2-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol
CID 114009171
2,4-diethylmorpholine
CID 58988021
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 106128851
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 79164858
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine (CID 83014407) is N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine is CCN1CCOC(CNN2C(C)CCCC2C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is PVLGBGWBUFMEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-16-8-9-18-14(11-16)10-15-17-12(2)6-5-7-13(17)3/h12-15H,4-11H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 255.41 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83014407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).