N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine

C14H29N3O — CID 113353974

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
SMILESCCN1CCOC(CNC2CCN(C)CC2C)C1
InChIInChI=1S/C14H29N3O/c1-4-17-7-8-18-13(11-17)9-15-14-5-6-16(3)10-12(14)2/h12-15H,4-11H2,1-3H3
InChIKeyIMPNFLNBEDMJQD-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine

N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine (PubChem CID 113353974) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
PubChem CID113353974
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
SMILESCCN1CCOC(CNC2CCN(C)CC2C)C1
InChIInChI=1S/C14H29N3O/c1-4-17-7-8-18-13(11-17)9-15-14-5-6-16(3)10-12(14)2/h12-15H,4-11H2,1-3H3
InChIKeyIMPNFLNBEDMJQD-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
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
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 79165540
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79082849
trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045044
cis-(1R,2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045045
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83014407
1,3-dimethyl-N-(oxetan-3-ylmethyl)piperidin-4-amine
CID 176675930
1,3-dimethyl-N-[2-(oxolan-2-yl)ethyl]piperidin-4-amine
CID 115708963

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine (CID 113353974) is N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine is CCN1CCOC(CNC2CCN(C)CC2C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine?
The InChIKey is IMPNFLNBEDMJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-17-7-8-18-13(11-17)9-15-14-5-6-16(3)10-12(14)2/h12-15H,4-11H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 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]-1,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 113353974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).