N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine

C15H23N3O — CID 83009614

IUPACN-(1-benzylpyrrolidin-3-yl)morpholin-4-amine
SMILESc1ccc(CN2CCC(NN3CCOCC3)C2)cc1
InChIInChI=1S/C15H23N3O/c1-2-4-14(5-3-1)12-17-7-6-15(13-17)16-18-8-10-19-11-9-18/h1-5,15-16H,6-13H2
InChIKeyZTCLGJGNHXLCCW-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.10
Rot. Bonds4

About N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine

N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine (PubChem CID 83009614) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(1-benzylpyrrolidin-3-yl)morpholin-4-amine
PubChem CID83009614
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(1-benzylpyrrolidin-3-yl)morpholin-4-amine
SMILESc1ccc(CN2CCC(NN3CCOCC3)C2)cc1
InChIInChI=1S/C15H23N3O/c1-2-4-14(5-3-1)12-17-7-6-15(13-17)16-18-8-10-19-11-9-18/h1-5,15-16H,6-13H2
InChIKeyZTCLGJGNHXLCCW-UHFFFAOYSA-N
XLogP1.10
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-N-(2,6-dichlorophenyl)pyrrolidin-3-amine
CID 65469717
1-benzyl-N-[(4-methyloxan-4-yl)methyl]pyrrolidin-3-amine
CID 103748644
(3R)-1-benzyl-N-(trifluoromethyl)pyrrolidin-3-amine
CID 71648802
N-[(1-benzylpyrrolidin-3-yl)methyl]oxan-4-amine
CID 50961692
4-methyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]piperazin-1-amine
CID 83010441
1-benzyl-N-(1-bicyclo[1.1.1]pentanyl)pyrrolidin-3-amine
CID 167503574
N-(1-benzylpyrrolidin-3-yl)-1-ethylpiperidin-4-amine
CID 43223634
1-benzyl-N-[(6-morpholin-4-yl-3-pyridinyl)sulfanyl]pyrrolidin-3-amine
CID 166097327
1-benzyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107417487
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
1-benzyl-N-[(3-methoxyoxolan-3-yl)methyl]pyrrolidin-3-amine
CID 104705115
1-benzyl-N-ethoxypyrrolidin-3-amine
CID 82709325

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine?
The IUPAC name of N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine (CID 83009614) is N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine.
What is the SMILES notation for N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine?
The canonical SMILES for N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine is c1ccc(CN2CCC(NN3CCOCC3)C2)cc1.
What is the InChIKey of N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine?
The InChIKey is ZTCLGJGNHXLCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-4-14(5-3-1)12-17-7-6-15(13-17)16-18-8-10-19-11-9-18/h1-5,15-16H,6-13H2.
What are the key properties of N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine?
N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpyrrolidin-3-yl)morpholin-4-amine is sourced from PubChem (CID 83009614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).