N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine

C15H31N3O — CID 63169704

IUPACN-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
SMILESCNC(C)CCCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-14(16-2)5-3-4-7-17-8-6-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeyGLAOBDLMARAYNG-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.17
Rot. Bonds7

About N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine

N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine (PubChem CID 63169704) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine.

Molecular Properties

Compound NameN-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
PubChem CID63169704
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
SMILESCNC(C)CCCCN1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H31N3O/c1-14(16-2)5-3-4-7-17-8-6-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3
InChIKeyGLAOBDLMARAYNG-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
CID 63169783
N-methyl-6-(1,4-oxazepan-4-yl)hexan-2-amine
CID 62987109
ethyl 2-(methylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 63171014
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
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
4-(3-morpholin-4-ylpyrrolidin-1-yl)-2-(propan-2-ylamino)butanenitrile
CID 63171009
2-amino-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoic acid
CID 63171453
2-ethyl-2-(methylamino)-5-(3-morpholin-4-ylpyrrolidin-1-yl)pentanenitrile
CID 106803612
methyl 2-amino-2-methyl-5-(3-morpholin-4-ylpyrrolidin-1-yl)pentanoate
CID 63170970
2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine?
The IUPAC name of N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine (CID 63169704) is N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine.
What is the SMILES notation for N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine?
The canonical SMILES for N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine is CNC(C)CCCCN1CCC(N2CCOCC2)C1.
What is the InChIKey of N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine?
The InChIKey is GLAOBDLMARAYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-14(16-2)5-3-4-7-17-8-6-15(13-17)18-9-11-19-12-10-18/h14-16H,3-13H2,1-2H3.
What are the key properties of N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine?
N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-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-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine is sourced from PubChem (CID 63169704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).