4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine

C17H34N2 — CID 63161703

IUPAC4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine
SMILESCCCC1(CN2CCC(C)(CC)CC2)CCCNC1
InChIInChI=1S/C17H34N2/c1-4-7-17(8-6-11-18-14-17)15-19-12-9-16(3,5-2)10-13-19/h18H,4-15H2,1-3H3
InChIKeyGBBRAQAQNNDVPM-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine

4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine (PubChem CID 63161703) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine.

Molecular Properties

Compound Name4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine
PubChem CID63161703
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine
SMILESCCCC1(CN2CCC(C)(CC)CC2)CCCNC1
InChIInChI=1S/C17H34N2/c1-4-7-17(8-6-11-18-14-17)15-19-12-9-16(3,5-2)10-13-19/h18H,4-15H2,1-3H3
InChIKeyGBBRAQAQNNDVPM-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-[(3-ethylpiperidin-3-yl)methyl]-4-methylpiperidine
CID 63161620
7,7-dimethyl-4-[(3-propylpiperidin-3-yl)methyl]-1,4-thiazepane
CID 107456138
4-methyl-1-[(3-propylpiperidin-3-yl)methyl]azepane
CID 55247480
1-[(3-ethylpiperidin-3-yl)methyl]azocane
CID 55166633
2-methyl-4-[(3-propylpiperidin-3-yl)methyl]morpholine
CID 63133327
4-ethyl-4-methyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 55159111
N,N,4-trimethyl-1-[(3-propylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 81464515
1-cyclopentyl-4-[(3-propylpyrrolidin-3-yl)methyl]piperazine
CID 63142665
4-piperidin-1-yl-1-[(3-propylpyrrolidin-3-yl)methyl]piperidine
CID 63142981
3-ethyl-4-[(3-propylpiperidin-3-yl)methyl]morpholine
CID 63132742
1-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-1,4-diazepane
CID 63161230
ethane;2-(3-ethylpiperidin-3-yl)ethanamine
CID 143578860

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine?
The IUPAC name of 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine (CID 63161703) is 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine.
What is the SMILES notation for 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine?
The canonical SMILES for 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine is CCCC1(CN2CCC(C)(CC)CC2)CCCNC1.
What is the InChIKey of 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine?
The InChIKey is GBBRAQAQNNDVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-7-17(8-6-11-18-14-17)15-19-12-9-16(3,5-2)10-13-19/h18H,4-15H2,1-3H3.
What are the key properties of 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine?
4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-methyl-1-[(3-propylpiperidin-3-yl)methyl]piperidine is sourced from PubChem (CID 63161703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).