N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine

C14H24N2S — CID 54953677

IUPACN-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccc(C)s2)CC1
InChIInChI=1S/C14H24N2S/c1-4-15-13-7-9-16(10-8-13)12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3
InChIKeySHGIPEQIXUDFLS-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.19
Rot. Bonds4

About N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine

N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine (PubChem CID 54953677) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine
PubChem CID54953677
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccc(C)s2)CC1
InChIInChI=1S/C14H24N2S/c1-4-15-13-7-9-16(10-8-13)12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3
InChIKeySHGIPEQIXUDFLS-UHFFFAOYSA-N
XLogP3.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine
CID 115306877
1-[1-(5-chlorothiophen-2-yl)ethyl]-N-ethylpiperidin-4-amine
CID 54954672
N-ethyl-8-[1-(5-methylthiophen-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 62740022
N-ethyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860637
N-[[1-[1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 62511792
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
3-[1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-yl]oxypropanoic acid
CID 65065819
N-[[1-[1-(5-methylthiophen-2-yl)ethyl]imidazol-4-yl]methyl]cyclopropanamine
CID 114204166
N-[[1-[1-(5-ethylthiophen-2-yl)ethyl]piperidin-4-yl]methyl]ethanamine
CID 80550991
3-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]-1,4-diazepane
CID 64942847
(3R)-N-ethyl-1-[(1R)-1-phenylethyl]pyrrolidin-3-amine
CID 98177963
1-[1-(5-methylthiophen-2-yl)ethyl]-3-propyl-1,4-diazepane
CID 64942657

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine (CID 54953677) is N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine is CCNC1CCN(C(C)c2ccc(C)s2)CC1.
What is the InChIKey of N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine?
The InChIKey is SHGIPEQIXUDFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-4-15-13-7-9-16(10-8-13)12(3)14-6-5-11(2)17-14/h5-6,12-13,15H,4,7-10H2,1-3H3.
What are the key properties of N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine?
N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(5-methylthiophen-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 54953677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).