N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine

C11H19N3O — CID 116910842

IUPACN,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
SMILESCN(C)C(c1ccc[nH]1)C1CNCCO1
InChIInChI=1S/C11H19N3O/c1-14(2)11(9-4-3-5-13-9)10-8-12-6-7-15-10/h3-5,10-13H,6-8H2,1-2H3
InChIKeyCLMJTHPKCPKPIK-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.61
Rot. Bonds3

About N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine

N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine (PubChem CID 116910842) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
PubChem CID116910842
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine
SMILESCN(C)C(c1ccc[nH]1)C1CNCCO1
InChIInChI=1S/C11H19N3O/c1-14(2)11(9-4-3-5-13-9)10-8-12-6-7-15-10/h3-5,10-13H,6-8H2,1-2H3
InChIKeyCLMJTHPKCPKPIK-UHFFFAOYSA-N
XLogP0.61
TPSA40.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-2-yl(1H-pyrrol-2-yl)methanamine
CID 116941017
1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
CID 116910841
1-(2,5-difluorophenyl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
CID 116910838
N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
CID 116910867
2-(1-phenylpropyl)morpholine
CID 70531832
(3R)-N-methyl-N-[1-(1H-pyrrol-2-yl)ethyl]piperidin-3-amine;hydrochloride
CID 71637497
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine
CID 86678656
2-(1-pyrimidin-2-ylethyl)morpholine
CID 174892911
2-(1H-pyrrol-2-ylmethyl)morpholine
CID 116927846
N-methyl-1-(3-methylphenyl)-1-morpholin-2-ylmethanamine
CID 116956481
(2R)-2-(difluoromethyl)morpholine
CID 97296988

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine (CID 116910842) is N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine is CN(C)C(c1ccc[nH]1)C1CNCCO1.
What is the InChIKey of N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine?
The InChIKey is CLMJTHPKCPKPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14(2)11(9-4-3-5-13-9)10-8-12-6-7-15-10/h3-5,10-13H,6-8H2,1-2H3.
What are the key properties of N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine?
N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine has a molecular weight of 209.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-morpholin-2-yl-1-(1H-pyrrol-2-yl)methanamine is sourced from PubChem (CID 116910842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).