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

C14H29N3O — CID 63169568

IUPACN-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
SMILESCCCC(CN1CCC(N2CCOCC2)C1)NC
InChIInChI=1S/C14H29N3O/c1-3-4-13(15-2)11-16-6-5-14(12-16)17-7-9-18-10-8-17/h13-15H,3-12H2,1-2H3
InChIKeyUAPDVBBQSYKDJV-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.78
Rot. Bonds6

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

N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine (PubChem CID 63169568) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
PubChem CID63169568
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
SMILESCCCC(CN1CCC(N2CCOCC2)C1)NC
InChIInChI=1S/C14H29N3O/c1-3-4-13(15-2)11-16-6-5-14(12-16)17-7-9-18-10-8-17/h13-15H,3-12H2,1-2H3
InChIKeyUAPDVBBQSYKDJV-UHFFFAOYSA-N
XLogP0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63534762
1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63169704
ethyl 2-(methylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butanoate
CID 63171014
2-(ethylamino)-4-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-ol
CID 64791294
1-butoxy-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 107263875
2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
CID 64791499
N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pentan-2-amine
CID 66391107
1-(4-methoxypiperidin-1-yl)-N-methylpentan-2-amine
CID 62042280
1-cyclopentyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 104746172
5-(3-morpholin-4-ylpyrrolidin-1-yl)-N-propylpentan-2-amine
CID 63169783

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine?
The IUPAC name of N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine (CID 63169568) is N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine.
What is the SMILES notation for N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine?
The canonical SMILES for N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine is CCCC(CN1CCC(N2CCOCC2)C1)NC.
What is the InChIKey of N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine?
The InChIKey is UAPDVBBQSYKDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-4-13(15-2)11-16-6-5-14(12-16)17-7-9-18-10-8-17/h13-15H,3-12H2,1-2H3.
What are the key properties of N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine?
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine has a molecular weight of 255.41 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine is sourced from PubChem (CID 63169568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).