3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol

C13H26N2O2 — CID 106128851

IUPAC3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCOC(CNCC2CCC(O)C2)C1
InChIInChI=1S/C13H26N2O2/c1-2-15-5-6-17-13(10-15)9-14-8-11-3-4-12(16)7-11/h11-14,16H,2-10H2,1H3
InChIKeyKTAAKKDMCWNLTB-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.46
Rot. Bonds5

About 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol

3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 106128851) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID106128851
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCOC(CNCC2CCC(O)C2)C1
InChIInChI=1S/C13H26N2O2/c1-2-15-5-6-17-13(10-15)9-14-8-11-3-4-12(16)7-11/h11-14,16H,2-10H2,1H3
InChIKeyKTAAKKDMCWNLTB-UHFFFAOYSA-N
XLogP0.46
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 79165979
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]-2-methylpropane-1,3-diol
CID 114399765
N-[(4-ethylmorpholin-2-yl)methyl]-6-iodohexan-1-amine
CID 107845055
N-[(4-ethylmorpholin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 79165338
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
3-ethyl-1-[(4-ethylmorpholin-2-yl)methylamino]pentan-2-ol
CID 106285209
trans-(1S,2S)-2-[(4-ethylmorpholin-2-yl)methylamino]cyclohexan-1-ol
CID 102731765
N-cyclopropyl-4-[(4-ethylmorpholin-2-yl)methylamino]butanamide
CID 79393887

Frequently Asked Questions

What is the IUPAC name of 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol (CID 106128851) is 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol is CCN1CCOC(CNCC2CCC(O)C2)C1.
What is the InChIKey of 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is KTAAKKDMCWNLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-15-5-6-17-13(10-15)9-14-8-11-3-4-12(16)7-11/h11-14,16H,2-10H2,1H3.
What are the key properties of 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 242.36 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106128851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).