1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol

C14H28N2O2 — CID 79587757

IUPAC1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
SMILESCC1CN(CCC2CCCC2(O)CN)C(C)CO1
InChIInChI=1S/C14H28N2O2/c1-11-9-18-12(2)8-16(11)7-5-13-4-3-6-14(13,17)10-15/h11-13,17H,3-10,15H2,1-2H3
InChIKeyXWNFFDBTNFQBKG-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.98
Rot. Bonds4

About 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol (PubChem CID 79587757) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
PubChem CID79587757
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
SMILESCC1CN(CCC2CCCC2(O)CN)C(C)CO1
InChIInChI=1S/C14H28N2O2/c1-11-9-18-12(2)8-16(11)7-5-13-4-3-6-14(13,17)10-15/h11-13,17H,3-10,15H2,1-2H3
InChIKeyXWNFFDBTNFQBKG-UHFFFAOYSA-N
XLogP0.98
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-amino-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentyl]methanol
CID 79571094
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
[2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79570956
2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-amine
CID 79569935
methyl 2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxylate
CID 79565986
2-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)ethyl]-1-(aminomethyl)cyclopentan-1-ol
CID 79587643
1-(aminomethyl)-2-[2-(3-ethylmorpholin-4-yl)ethyl]cyclopentan-1-ol
CID 79586937
1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79587379
1-(aminomethyl)-2-(2-piperidin-1-ylethyl)cyclopentan-1-ol
CID 79588233
1-(aminomethyl)-2-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79588323
1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
CID 79586964
1-(aminomethyl)-2-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79587968

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol (CID 79587757) is 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol is CC1CN(CCC2CCCC2(O)CN)C(C)CO1.
What is the InChIKey of 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol?
The InChIKey is XWNFFDBTNFQBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11-9-18-12(2)8-16(11)7-5-13-4-3-6-14(13,17)10-15/h11-13,17H,3-10,15H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol has a molecular weight of 256.39 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-(2,5-dimethylmorpholin-4-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79587757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).