1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine

C15H31N3 — CID 62478343

IUPAC1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
SMILESCCN1CCC(N(C)CCCC2CCCN2)CC1
InChIInChI=1S/C15H31N3/c1-3-18-12-8-15(9-13-18)17(2)11-5-7-14-6-4-10-16-14/h14-16H,3-13H2,1-2H3
InChIKeyZBJHNGHDRIYCKG-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.93
Rot. Bonds6

About 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine

1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine (PubChem CID 62478343) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
PubChem CID62478343
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
SMILESCCN1CCC(N(C)CCCC2CCCN2)CC1
InChIInChI=1S/C15H31N3/c1-3-18-12-8-15(9-13-18)17(2)11-5-7-14-6-4-10-16-14/h14-16H,3-13H2,1-2H3
InChIKeyZBJHNGHDRIYCKG-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
CID 55047790
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
CID 61364502
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106621721
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
1-ethyl-N-methyl-N-(2-piperazin-1-ylethyl)azepan-4-amine
CID 65077785
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
5-[(1-ethylpiperidin-4-yl)-methylamino]pentanethioamide
CID 55004464
N-ethyl-N-(3-pyrrolidin-2-ylpropyl)butan-2-amine
CID 62479230
N-[2-(1,3-dioxan-2-yl)ethyl]-1-ethyl-N-methylpiperidin-4-amine
CID 66474518

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine (CID 62478343) is 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine is CCN1CCC(N(C)CCCC2CCCN2)CC1.
What is the InChIKey of 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine?
The InChIKey is ZBJHNGHDRIYCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-18-12-8-15(9-13-18)17(2)11-5-7-14-6-4-10-16-14/h14-16H,3-13H2,1-2H3.
What are the key properties of 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine?
1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 62478343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).