N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine

C15H27N3 — CID 57233792

IUPACN,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
SMILESCN(C)CCCC1CCN(C2(C)C=CC=N2)CC1
InChIInChI=1S/C15H27N3/c1-15(9-5-10-16-15)18-12-7-14(8-13-18)6-4-11-17(2)3/h5,9-10,14H,4,6-8,11-13H2,1-3H3
InChIKeyZOEWKXKAWHGYIS-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.40
Rot. Bonds5

About N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine

N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine (PubChem CID 57233792) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
PubChem CID57233792
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
SMILESCN(C)CCCC1CCN(C2(C)C=CC=N2)CC1
InChIInChI=1S/C15H27N3/c1-15(9-5-10-16-15)18-12-7-14(8-13-18)6-4-11-17(2)3/h5,9-10,14H,4,6-8,11-13H2,1-3H3
InChIKeyZOEWKXKAWHGYIS-UHFFFAOYSA-N
XLogP2.40
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56978901
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dimethylpropan-1-amine
CID 56980713
N-ethyl-2-[1-(2-propan-2-ylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 56997392
N-methyl-2-[1-(2-propan-2-ylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 56997506
N-[2-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]ethyl]-N-propylpropan-1-amine
CID 56997952
N,N-diethyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56998265
2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N-methylethanamine
CID 57000243
N-ethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57010683
N-methyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57014066
N,N-dimethyl-2-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57029224
2-[1-(2-Ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57032140
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N-methylpropan-1-amine
CID 57034237

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine?
The IUPAC name of N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine (CID 57233792) is N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine is CN(C)CCCC1CCN(C2(C)C=CC=N2)CC1.
What is the InChIKey of N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine?
The InChIKey is ZOEWKXKAWHGYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-15(9-5-10-16-15)18-12-7-14(8-13-18)6-4-11-17(2)3/h5,9-10,14H,4,6-8,11-13H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine?
N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine has a molecular weight of 249.40 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine is sourced from PubChem (CID 57233792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).