N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine

C14H24N2S — CID 55126416

IUPACN-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
SMILESCCCNC1CCN(C(C)c2ccsc2)CC1
InChIInChI=1S/C14H24N2S/c1-3-7-15-14-4-8-16(9-5-14)12(2)13-6-10-17-11-13/h6,10-12,14-15H,3-5,7-9H2,1-2H3
InChIKeyKUFVQCSTPXHCEQ-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.27
Rot. Bonds5

About N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine

N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine (PubChem CID 55126416) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
PubChem CID55126416
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
SMILESCCCNC1CCN(C(C)c2ccsc2)CC1
InChIInChI=1S/C14H24N2S/c1-3-7-15-14-4-8-16(9-5-14)12(2)13-6-10-17-11-13/h6,10-12,14-15H,3-5,7-9H2,1-2H3
InChIKeyKUFVQCSTPXHCEQ-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860638
1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62089674
[1-(1-thiophen-3-ylethyl)piperidin-4-yl]methanamine
CID 62090353
N-(3-thiophen-3-ylbutyl)cyclopropanamine
CID 81020128
N,3-dimethyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62842076
1-[(1S)-1-thiophen-3-ylethyl]piperazine;dihydrochloride
CID 171280726
N-[cyclobutyl(thiophen-3-yl)methyl]propan-1-amine
CID 65104762
1-(1-thiophen-3-ylethyl)-4-(triazol-1-yl)piperidine
CID 121183694
N-ethyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860637
N-[cyclohexyl(thiophen-3-yl)methyl]propan-1-amine
CID 60819375
N-[cyclooctyl(thiophen-3-yl)methyl]propan-1-amine
CID 80611349
4-N-cyclopropyl-1-N-propyl-4-N-(thiophen-3-ylmethyl)cyclohexane-1,4-diamine
CID 114762977

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine?
The IUPAC name of N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine (CID 55126416) is N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine?
The canonical SMILES for N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine is CCCNC1CCN(C(C)c2ccsc2)CC1.
What is the InChIKey of N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine?
The InChIKey is KUFVQCSTPXHCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-3-7-15-14-4-8-16(9-5-14)12(2)13-6-10-17-11-13/h6,10-12,14-15H,3-5,7-9H2,1-2H3.
What are the key properties of N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine?
N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine has a molecular weight of 252.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine is sourced from PubChem (CID 55126416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).