1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol

C15H29NO2 — CID 103159820

IUPAC1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
SMILESCCC1COC(C)CN1CC(O)CC1CCCC1
InChIInChI=1S/C15H29NO2/c1-3-14-11-18-12(2)9-16(14)10-15(17)8-13-6-4-5-7-13/h12-15,17H,3-11H2,1-2H3
InChIKeyDYJSQBIVJBDCPD-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.43
Rot. Bonds5

About 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol

1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol (PubChem CID 103159820) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
PubChem CID103159820
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
SMILESCCC1COC(C)CN1CC(O)CC1CCCC1
InChIInChI=1S/C15H29NO2/c1-3-14-11-18-12(2)9-16(14)10-15(17)8-13-6-4-5-7-13/h12-15,17H,3-11H2,1-2H3
InChIKeyDYJSQBIVJBDCPD-UHFFFAOYSA-N
XLogP2.43
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol (CID 103159820) is 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol is CCC1COC(C)CN1CC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol?
The InChIKey is DYJSQBIVJBDCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-14-11-18-12(2)9-16(14)10-15(17)8-13-6-4-5-7-13/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol?
1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 103159820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).