N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine

C16H34N2O — CID 102743435

IUPACN-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine
SMILESCCCNC(CC)C(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-8-10-17-14(9-2)13(3)18-11-15(4,5)19-16(6,7)12-18/h13-14,17H,8-12H2,1-7H3
InChIKeyCOBOJUOODZEJFJ-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.04
Rot. Bonds6

About N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine

N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine (PubChem CID 102743435) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine.

Molecular Properties

Compound NameN-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine
PubChem CID102743435
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine
SMILESCCCNC(CC)C(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-8-10-17-14(9-2)13(3)18-11-15(4,5)19-16(6,7)12-18/h13-14,17H,8-12H2,1-7H3
InChIKeyCOBOJUOODZEJFJ-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxypyrrolidin-1-yl)-N-propylpentan-3-amine
CID 103532489
3,3-dimethyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-amine
CID 102745787
2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102743066
2-(propylamino)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
CID 102745496
N-propyl-3-(3,3,4-trimethylpiperazin-1-yl)heptan-4-amine
CID 63610035
4-ethyl-5-methyl-N-propylhexan-3-amine
CID 79307988
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
CID 102746064
3-(2,2-dimethylmorpholin-4-yl)-N-propylbutan-1-amine
CID 62433671
3-(4-ethyl-4-methylpiperidin-1-yl)-N-propylheptan-4-amine
CID 63468413
3-(2,2,6,6-tetramethylmorpholin-4-yl)butanoic acid
CID 102744531
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylethyl]propan-1-amine
CID 102746509
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine?
The IUPAC name of N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine (CID 102743435) is N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine.
What is the SMILES notation for N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine?
The canonical SMILES for N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine is CCCNC(CC)C(C)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine?
The InChIKey is COBOJUOODZEJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-8-10-17-14(9-2)13(3)18-11-15(4,5)19-16(6,7)12-18/h13-14,17H,8-12H2,1-7H3.
What are the key properties of N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine?
N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine has a molecular weight of 270.46 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine is sourced from PubChem (CID 102743435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).