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

C12H25N3O — CID 79165540

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
SMILESCCN1CCOC(CNC2CCN(C)C2)C1
InChIInChI=1S/C12H25N3O/c1-3-15-6-7-16-12(10-15)8-13-11-4-5-14(2)9-11/h11-13H,3-10H2,1-2H3
InChIKeyGWZCFZUUZCGXFL-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.00
Rot. Bonds4

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

N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine (PubChem CID 79165540) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
PubChem CID79165540
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
SMILESCCN1CCOC(CNC2CCN(C)C2)C1
InChIInChI=1S/C12H25N3O/c1-3-15-6-7-16-12(10-15)8-13-11-4-5-14(2)9-11/h11-13H,3-10H2,1-2H3
InChIKeyGWZCFZUUZCGXFL-UHFFFAOYSA-N
XLogP0.00
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974
1-[4-[(4-ethylmorpholin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 115616612
N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828
N-[(4-ethylmorpholin-2-yl)methyl]-1,1-dioxothiolan-3-amine
CID 79165323
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
CID 114117973
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
1-ethyl-N-(oxolan-2-ylmethyl)piperidin-3-amine
CID 82836663
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,5-trimethylcyclohexan-1-amine
CID 115653587
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
N-[(4-ethylmorpholin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83014407

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine (CID 79165540) is N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine is CCN1CCOC(CNC2CCN(C)C2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine?
The InChIKey is GWZCFZUUZCGXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-15-6-7-16-12(10-15)8-13-11-4-5-14(2)9-11/h11-13H,3-10H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine has a molecular weight of 227.35 g/mol, XLogP of 0.00, 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-methylpyrrolidin-3-amine is sourced from PubChem (CID 79165540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).