N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine

C13H27N3O — CID 66428357

IUPACN,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
SMILESCN(C)CC1CCCN1CCC1CNCCO1
InChIInChI=1S/C13H27N3O/c1-15(2)11-12-4-3-7-16(12)8-5-13-10-14-6-9-17-13/h12-14H,3-11H2,1-2H3
InChIKeyACLVCVWXDMRKQM-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.39
Rot. Bonds5

About N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine

N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine (PubChem CID 66428357) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
PubChem CID66428357
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
SMILESCN(C)CC1CCCN1CCC1CNCCO1
InChIInChI=1S/C13H27N3O/c1-15(2)11-12-4-3-7-16(12)8-5-13-10-14-6-9-17-13/h12-14H,3-11H2,1-2H3
InChIKeyACLVCVWXDMRKQM-UHFFFAOYSA-N
XLogP0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428532
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]morpholine
CID 66427721
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
CID 66426867
2-ethylmorpholine;1-methylpyrrolidine
CID 67235246
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 79314743
[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 62889814
2-[2-(4-methylpiperidin-1-yl)ethyl]morpholine
CID 66428554
2-[2-(3-ethylpiperidin-1-yl)ethyl]morpholine
CID 66427069
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamine
CID 62887699
2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
CID 66426865
2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine
CID 79943968
N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine (CID 66428357) is N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine is CN(C)CC1CCCN1CCC1CNCCO1.
What is the InChIKey of N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine?
The InChIKey is ACLVCVWXDMRKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-15(2)11-12-4-3-7-16(12)8-5-13-10-14-6-9-17-13/h12-14H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine?
N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine has a molecular weight of 241.38 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 66428357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).