4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine

C14H30N2O — CID 64706364

IUPAC4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)CC(C)N1CCOCC1CC
InChIInChI=1S/C14H30N2O/c1-5-7-15-12(3)10-13(4)16-8-9-17-11-14(16)6-2/h12-15H,5-11H2,1-4H3
InChIKeyQTOPSXXMKSLBHH-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds7

About 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine

4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine (PubChem CID 64706364) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
PubChem CID64706364
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)CC(C)N1CCOCC1CC
InChIInChI=1S/C14H30N2O/c1-5-7-15-12(3)10-13(4)16-8-9-17-11-14(16)6-2/h12-15H,5-11H2,1-4H3
InChIKeyQTOPSXXMKSLBHH-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine?
The IUPAC name of 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine (CID 64706364) is 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine?
The canonical SMILES for 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine is CCCNC(C)CC(C)N1CCOCC1CC.
What is the InChIKey of 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine?
The InChIKey is QTOPSXXMKSLBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-7-15-12(3)10-13(4)16-8-9-17-11-14(16)6-2/h12-15H,5-11H2,1-4H3.
What are the key properties of 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine?
4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 64706364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).