5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine

C16H33N3O — CID 63169783

IUPAC5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)CCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C16H33N3O/c1-3-7-17-15(2)5-4-8-18-9-6-16(14-18)19-10-12-20-13-11-19/h15-17H,3-14H2,1-2H3
InChIKeyWYRAMUOQHKILIC-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.56
Rot. Bonds8

About 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine

5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine (PubChem CID 63169783) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
PubChem CID63169783
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)CCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C16H33N3O/c1-3-7-17-15(2)5-4-8-18-9-6-16(14-18)19-10-12-20-13-11-19/h15-17H,3-14H2,1-2H3
InChIKeyWYRAMUOQHKILIC-UHFFFAOYSA-N
XLogP1.56
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63169704
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-propylhexan-2-amine
CID 63151141
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294
N-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]heptan-2-amine
CID 79945499
5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpentan-2-amine
CID 63608601
N-propyl-5-(3,4,5-trimethylpiperazin-1-yl)pentan-2-amine
CID 114537915
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
N-[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)ethyl]pentan-2-amine
CID 63151207
1-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63534762
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130

Frequently Asked Questions

What is the IUPAC name of 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine?
The IUPAC name of 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine (CID 63169783) is 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine?
The canonical SMILES for 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine is CCCNC(C)CCCN1CCC(N2CCOCC2)C1.
What is the InChIKey of 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine?
The InChIKey is WYRAMUOQHKILIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-3-7-17-15(2)5-4-8-18-9-6-16(14-18)19-10-12-20-13-11-19/h15-17H,3-14H2,1-2H3.
What are the key properties of 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine?
5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine has a molecular weight of 283.46 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 63169783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).