N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine

C11H23N3O — CID 83835380

IUPACN,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine
SMILESCN(C)CC1CN(C2CCNC2)CCO1
InChIInChI=1S/C11H23N3O/c1-13(2)8-11-9-14(5-6-15-11)10-3-4-12-7-10/h10-12H,3-9H2,1-2H3
InChIKeyRPSKVTJQMIEEOB-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.39
Rot. Bonds3

About N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine

N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine (PubChem CID 83835380) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine
PubChem CID83835380
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine
SMILESCN(C)CC1CN(C2CCNC2)CCO1
InChIInChI=1S/C11H23N3O/c1-13(2)8-11-9-14(5-6-15-11)10-3-4-12-7-10/h10-12H,3-9H2,1-2H3
InChIKeyRPSKVTJQMIEEOB-UHFFFAOYSA-N
XLogP-0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-pyrrolidin-3-ylmorpholin-2-amine
CID 144551208
N,N-dimethyl-1-(1-pyrrolidin-3-ylpiperidin-3-yl)methanamine
CID 83835122
2-propan-2-yl-4-pyrrolidin-3-ylmorpholine
CID 58469112
[4-(azetidin-3-yl)morpholin-2-yl]methanol
CID 81217530
4-[(3R)-pyrrolidin-3-yl]morpholine-2-carboxamide
CID 140671738
N,N-diethyl-1-pyrrolidin-3-ylpyrrolidin-3-amine
CID 63167575
N,N-dimethyl-1-pyrrolidin-3-ylpiperidin-4-amine
CID 62328090
(3S,5R)-3-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-5-methyloxolan-2-one
CID 95347705
(3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine
CID 123801456
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
1-pyrrolidin-3-ylpyrrolidin-3-ol
CID 53407971
2-methyl-4-(4-methylpiperidin-3-yl)morpholine
CID 66272849

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine (CID 83835380) is N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine is CN(C)CC1CN(C2CCNC2)CCO1.
What is the InChIKey of N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine?
The InChIKey is RPSKVTJQMIEEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13(2)8-11-9-14(5-6-15-11)10-3-4-12-7-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine?
N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine has a molecular weight of 213.32 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine is sourced from PubChem (CID 83835380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).