N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine

C15H25N3O — CID 71978658

IUPACN,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
SMILESCN(C)CCCOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C15H25N3O/c1-17(2)10-5-13-19-14-7-11-18(12-8-14)15-6-3-4-9-16-15/h3-4,6,9,14H,5,7-8,10-13H2,1-2H3
InChIKeyXMVJGXBKNDVMJZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.02
Rot. Bonds6

About N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine

N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine (PubChem CID 71978658) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
PubChem CID71978658
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
SMILESCN(C)CCCOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C15H25N3O/c1-17(2)10-5-13-19-14-7-11-18(12-8-14)15-6-3-4-9-16-15/h3-4,6,9,14H,5,7-8,10-13H2,1-2H3
InChIKeyXMVJGXBKNDVMJZ-UHFFFAOYSA-N
XLogP2.02
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
CID 133448541
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399
N-(3-cyclopentyloxypropyl)-N'-methyl-4-pyridin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 111219042
3-methoxy-N-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]cyclobutan-1-amine
CID 171070329
1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
CID 140566386
2-[3-(dimethylamino)propylamino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 108995090
N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 62592659
N-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]methanesulfonamide
CID 171335942
N,N-dimethyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxypropan-1-amine
CID 169214901
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
N',N'-diethyl-N-(1-pyridin-2-ylpiperidin-4-yl)ethane-1,2-diamine
CID 43761755
4-[4-(2-bromoethoxy)piperidin-1-yl]-N,N-dimethylpyrimidin-2-amine
CID 82701666

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine?
The IUPAC name of N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine (CID 71978658) is N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine is CN(C)CCCOC1CCN(c2ccccn2)CC1.
What is the InChIKey of N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine?
The InChIKey is XMVJGXBKNDVMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-17(2)10-5-13-19-14-7-11-18(12-8-14)15-6-3-4-9-16-15/h3-4,6,9,14H,5,7-8,10-13H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine?
N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.02, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine is sourced from PubChem (CID 71978658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).