N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine

C12H25N3O — CID 145256619

IUPACN,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
SMILESCN1CCC(N(C)CCN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-13-4-3-12(11-13)14(2)5-6-15-7-9-16-10-8-15/h12H,3-11H2,1-2H3
InChIKeyDMOPAOHDRZRLGO-UHFFFAOYSA-N
MW227.35 g/mol
LogP-0.05
Rot. Bonds4

About N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine

N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine (PubChem CID 145256619) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
PubChem CID145256619
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
SMILESCN1CCC(N(C)CCN2CCOCC2)C1
InChIInChI=1S/C12H25N3O/c1-13-4-3-12(11-13)14(2)5-6-15-7-9-16-10-8-15/h12H,3-11H2,1-2H3
InChIKeyDMOPAOHDRZRLGO-UHFFFAOYSA-N
XLogP-0.05
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[methyl(2-morpholin-4-ylethyl)amino]cyclohexan-1-one
CID 79120517
N-[2-(4-aminopiperidin-1-yl)ethyl]-N,1-dimethylpiperidin-3-amine
CID 79327766
N,N,N'-trimethyl-N'-[(3S)-1-methylpyrrolidin-3-yl]propane-1,3-diamine
CID 118516090
N'-cyclopropyl-N'-methyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 62977611
2-bromo-N-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 102637303
1-(6-cyclopropylpyridazin-3-yl)-N-methyl-N-(2-morpholin-4-ylethyl)azetidin-3-amine
CID 126917365
N'-methyl-N'-(1-methylpyrrolidin-3-yl)methanediamine
CID 115225658
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
N-(bromomethyl)-N,1-dimethylpyrrolidin-3-amine
CID 115261820
N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]azetidin-3-amine
CID 82892705
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine?
The IUPAC name of N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine (CID 145256619) is N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine is CN1CCC(N(C)CCN2CCOCC2)C1.
What is the InChIKey of N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine?
The InChIKey is DMOPAOHDRZRLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-13-4-3-12(11-13)14(2)5-6-15-7-9-16-10-8-15/h12H,3-11H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine?
N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine has a molecular weight of 227.35 g/mol, XLogP of -0.05, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(2-morpholin-4-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 145256619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).