N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine

C12H25N3O — CID 81465369

IUPACN,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(CC2CNCCO2)CC1N(C)C
InChIInChI=1S/C12H25N3O/c1-10-7-15(9-12(10)14(2)3)8-11-6-13-4-5-16-11/h10-13H,4-9H2,1-3H3
InChIKeyASZGAPDHVFXYOG-UHFFFAOYSA-N
MW227.35 g/mol
LogP-0.14
Rot. Bonds3

About N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine

N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 81465369) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID81465369
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(CC2CNCCO2)CC1N(C)C
InChIInChI=1S/C12H25N3O/c1-10-7-15(9-12(10)14(2)3)8-11-6-13-4-5-16-11/h10-13H,4-9H2,1-3H3
InChIKeyASZGAPDHVFXYOG-UHFFFAOYSA-N
XLogP-0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 81465071
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
N-(1-ethyl-3-methylpiperidin-4-yl)-N-methylmorpholine-2-carboxamide
CID 119893451

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine (CID 81465369) is N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine is CC1CN(CC2CNCCO2)CC1N(C)C.
What is the InChIKey of N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is ASZGAPDHVFXYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10-7-15(9-12(10)14(2)3)8-11-6-13-4-5-16-11/h10-13H,4-9H2,1-3H3.
What are the key properties of N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine?
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 227.35 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 81465369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).