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

C13H26N2O2 — CID 114117973

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
SMILESCCN1CCOC(CNC2CCC(OC)C2)C1
InChIInChI=1S/C13H26N2O2/c1-3-15-6-7-17-13(10-15)9-14-11-4-5-12(8-11)16-2/h11-14H,3-10H2,1-2H3
InChIKeyTXTJBSCPHZDBHB-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.86
Rot. Bonds5

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

N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine (PubChem CID 114117973) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
PubChem CID114117973
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine
SMILESCCN1CCOC(CNC2CCC(OC)C2)C1
InChIInChI=1S/C13H26N2O2/c1-3-15-6-7-17-13(10-15)9-14-11-4-5-12(8-11)16-2/h11-14H,3-10H2,1-2H3
InChIKeyTXTJBSCPHZDBHB-UHFFFAOYSA-N
XLogP0.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-methylpyrrolidin-3-amine
CID 79165540
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
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-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
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
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine (CID 114117973) is N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine is CCN1CCOC(CNC2CCC(OC)C2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine?
The InChIKey is TXTJBSCPHZDBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-15-6-7-17-13(10-15)9-14-11-4-5-12(8-11)16-2/h11-14H,3-10H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxycyclopentan-1-amine has a molecular weight of 242.36 g/mol, XLogP of 0.86, 5 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]-3-methoxycyclopentan-1-amine is sourced from PubChem (CID 114117973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).