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

C16H33N3 — CID 54906375

IUPAC1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
SMILESCCN1CCC(NCC(C)CN2CCCCC2)CC1
InChIInChI=1S/C16H33N3/c1-3-18-11-7-16(8-12-18)17-13-15(2)14-19-9-5-4-6-10-19/h15-17H,3-14H2,1-2H3
InChIKeyKASGOEATTQAVSG-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds6

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

1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine (PubChem CID 54906375) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
PubChem CID54906375
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
SMILESCCN1CCC(NCC(C)CN2CCCCC2)CC1
InChIInChI=1S/C16H33N3/c1-3-18-11-7-16(8-12-18)17-13-15(2)14-19-9-5-4-6-10-19/h15-17H,3-14H2,1-2H3
InChIKeyKASGOEATTQAVSG-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-(2-methylbutyl)piperidin-4-amine
CID 61038759
1-[4-[(2-methyl-3-piperidin-1-ylpropyl)amino]piperidin-1-yl]ethanone
CID 60961230
1-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62975439
4-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]cyclohexan-1-ol
CID 106594618
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)cyclopentan-1-amine
CID 64502363
N-(2-methyl-3-piperidin-1-ylpropyl)-1-(2-phenylethyl)piperidin-4-amine
CID 119165134
N-(2-methyl-3-piperidin-1-ylpropyl)thiolan-3-amine
CID 61020549
1,2-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 81296513
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 62992339
N-[2-(azepan-1-yl)ethyl]-1-ethylpiperidin-4-amine
CID 61240570
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine (CID 54906375) is 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine is CCN1CCC(NCC(C)CN2CCCCC2)CC1.
What is the InChIKey of 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine?
The InChIKey is KASGOEATTQAVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-3-18-11-7-16(8-12-18)17-13-15(2)14-19-9-5-4-6-10-19/h15-17H,3-14H2,1-2H3.
What are the key properties of 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine?
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine is sourced from PubChem (CID 54906375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).