N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine

C11H18N2O — CID 134406627

IUPACN,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine
SMILESCc1ccc(OC(C)CN(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-9-5-6-11(7-12-9)14-10(2)8-13(3)4/h5-7,10H,8H2,1-4H3
InChIKeyNRDAHSDHNXXIEX-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.72
Rot. Bonds4

About N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine

N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine (PubChem CID 134406627) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine
PubChem CID134406627
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine
SMILESCc1ccc(OC(C)CN(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-9-5-6-11(7-12-9)14-10(2)8-13(3)4/h5-7,10H,8H2,1-4H3
InChIKeyNRDAHSDHNXXIEX-UHFFFAOYSA-N
XLogP1.72
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-(4-methylphenoxy)propan-1-amine
CID 89477371
2-[(6-methyl-3-pyridinyl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62584199
N,N-dimethyl-4-[(6-methyl-3-pyridinyl)oxy]hexan-1-amine
CID 134406667
N,N-dimethyl-2-phenoxypropan-1-amine
CID 15082323
N,N-dimethyl-2-phenoxypropan-1-amine;hydrochloride
CID 117066903
1-[(6-methyl-3-pyridinyl)oxy]propan-2-amine
CID 102689433
5-ethoxy-2-methylpyridine
CID 573198
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365
(6-methyl-3-pyridinyl) hypochlorite
CID 164916594
5-butoxy-2-methylpyridine
CID 13154052
5-hexan-2-yloxypyridin-2-amine
CID 169188351
(1S)-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 63369986

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine?
The IUPAC name of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine (CID 134406627) is N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine?
The canonical SMILES for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine is Cc1ccc(OC(C)CN(C)C)cn1.
What is the InChIKey of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine?
The InChIKey is NRDAHSDHNXXIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-5-6-11(7-12-9)14-10(2)8-13(3)4/h5-7,10H,8H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine?
N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)oxy]propan-1-amine is sourced from PubChem (CID 134406627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).