N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine

C16H34N2O — CID 79665225

IUPACN-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
SMILESCCNC(CCC(C)(C)C)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H34N2O/c1-7-17-14(8-9-16(4,5)6)15-12-18(13(2)3)10-11-19-15/h13-15,17H,7-12H2,1-6H3
InChIKeyWIILGWTXHPLOKG-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds6

About N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine

N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine (PubChem CID 79665225) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
PubChem CID79665225
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
SMILESCCNC(CCC(C)(C)C)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H34N2O/c1-7-17-14(8-9-16(4,5)6)15-12-18(13(2)3)10-11-19-15/h13-15,17H,7-12H2,1-6H3
InChIKeyWIILGWTXHPLOKG-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
CID 79669489
N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 82923183
N-ethyl-4,4-dimethyl-1-(1,4-oxathian-2-yl)pentan-1-amine
CID 79962953
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
CID 79663133
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
3-methylidene-1-(4-propan-2-ylmorpholin-2-yl)-N-propylpentan-1-amine
CID 79664074
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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine (CID 79665225) is N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine is CCNC(CCC(C)(C)C)C1CN(C(C)C)CCO1.
What is the InChIKey of N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
The InChIKey is WIILGWTXHPLOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-7-17-14(8-9-16(4,5)6)15-12-18(13(2)3)10-11-19-15/h13-15,17H,7-12H2,1-6H3.
What are the key properties of N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine?
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 79665225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).