N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine

C16H34N2O — CID 82923183

IUPACN,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H34N2O/c1-6-14(7-2)11-15(17-8-3)16-12-18(13(4)5)9-10-19-16/h13-17H,6-12H2,1-5H3
InChIKeyOCNDRXZKHOGJGR-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds8

About N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine

N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine (PubChem CID 82923183) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
PubChem CID82923183
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H34N2O/c1-6-14(7-2)11-15(17-8-3)16-12-18(13(4)5)9-10-19-16/h13-17H,6-12H2,1-5H3
InChIKeyOCNDRXZKHOGJGR-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 79665225
N,3-diethyl-1-(1,4-oxathian-2-yl)pentan-1-amine
CID 82922082
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
N-ethyl-2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665752
N-[(4-methylcyclohexyl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663586
N-[2-cyclopropyl-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665414
N-ethyl-3-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 79093453
N-[2-ethoxy-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79662427
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79663134
N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663131
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
CID 79663133

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine (CID 82923183) is N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine is CCNC(CC(CC)CC)C1CN(C(C)C)CCO1.
What is the InChIKey of N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The InChIKey is OCNDRXZKHOGJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-14(7-2)11-15(17-8-3)16-12-18(13(4)5)9-10-19-16/h13-17H,6-12H2,1-5H3.
What are the key properties of N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 82923183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).