N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine

C15H31N3O — CID 63167334

IUPACN-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
SMILESCCC(CC)NCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-14(4-2)16-6-8-17-7-5-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeyOVDRQONGOHOUON-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.17
Rot. Bonds7

About N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine

N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine (PubChem CID 63167334) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine.

Molecular Properties

Compound NameN-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
PubChem CID63167334
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
SMILESCCC(CC)NCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-3-14(4-2)16-6-8-17-7-5-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeyOVDRQONGOHOUON-UHFFFAOYSA-N
XLogP1.17
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294
5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
CID 63169783
N-(cyclopropylmethyl)-2-(3-morpholin-4-ylpyrrolidin-1-yl)ethanamine
CID 55159927
N',N'-dimethyl-N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]ethane-1,2-diamine
CID 63168286
N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-3-amine
CID 106799813
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63169704
4-(3-morpholin-4-ylpyrrolidin-1-yl)-2-(propan-2-ylamino)butanenitrile
CID 63171009
2-(cyclopropylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791909
2-(2-morpholin-4-ylethylamino)butan-1-ol
CID 43393515
methyl 2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 55160526
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine?
The IUPAC name of N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine (CID 63167334) is N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine.
What is the SMILES notation for N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine?
The canonical SMILES for N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine is CCC(CC)NCCN1CCC(N2CCOCC2)C1.
What is the InChIKey of N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine?
The InChIKey is OVDRQONGOHOUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-14(4-2)16-6-8-17-7-5-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3.
What are the key properties of N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine?
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine has a molecular weight of 269.43 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine is sourced from PubChem (CID 63167334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).