1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine

C14H29N3 — CID 170281150

IUPAC1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine
SMILESCCN1CCC([C@@H](C)N2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3/c1-4-16-7-5-14(6-8-16)13(2)17-11-9-15(3)10-12-17/h13-14H,4-12H2,1-3H3/t13-/m1/s1
InChIKeyFFHQEPSSAUIHJZ-CYBMUJFWSA-N
MW239.41 g/mol
LogP1.35
Rot. Bonds3

About 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine

1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine (PubChem CID 170281150) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine.

Molecular Properties

Compound Name1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine
PubChem CID170281150
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine
SMILESCCN1CCC([C@@H](C)N2CCN(C)CC2)CC1
InChIInChI=1S/C14H29N3/c1-4-16-7-5-14(6-8-16)13(2)17-11-9-15(3)10-12-17/h13-14H,4-12H2,1-3H3/t13-/m1/s1
InChIKeyFFHQEPSSAUIHJZ-CYBMUJFWSA-N
XLogP1.35
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-[1-(1-ethylpiperidin-4-yl)ethyl]piperazine
CID 167088968
1-ethyl-4-(1-piperidin-1-ylethyl)piperidine
CID 176562548
1-methyl-4-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]piperazine
CID 170629653
1-ethyl-4-(1-methylpiperidin-4-yl)piperidine
CID 70910959
1-[(1R)-1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]ethyl]-4-methylpiperazine
CID 95144480
1-methyl-4-[1-[1-[(2-methylsulfanylphenyl)methyl]piperidin-4-yl]ethyl]piperazine
CID 70779398
1,4-dimethylpiperazine;1-ethyl-4-methylpiperazine
CID 160568928
1,4-diethylpiperidine;1-ethyl-4-methylpiperazine
CID 143157970
1-methyl-4-[1-[1-[(3-methylsulfanylphenyl)methyl]piperidin-4-yl]ethyl]piperazine
CID 70740799
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
N-[1-(1-ethylpiperidin-4-yl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 43308281
2-(1-ethylpiperidin-4-yl)-3-(4-methylpiperazin-1-yl)propan-1-ol
CID 117239159

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine?
The IUPAC name of 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine (CID 170281150) is 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine.
What is the SMILES notation for 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine?
The canonical SMILES for 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine is CCN1CCC([C@@H](C)N2CCN(C)CC2)CC1.
What is the InChIKey of 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine?
The InChIKey is FFHQEPSSAUIHJZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H29N3/c1-4-16-7-5-14(6-8-16)13(2)17-11-9-15(3)10-12-17/h13-14H,4-12H2,1-3H3/t13-/m1/s1.
What are the key properties of 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine?
1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine has a molecular weight of 239.41 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(1-ethylpiperidin-4-yl)ethyl]-4-methylpiperazine is sourced from PubChem (CID 170281150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).