N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine

C14H24N2S — CID 63776852

IUPACN-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine
SMILESCC(C)NC1CCCN(CCc2cccs2)C1
InChIInChI=1S/C14H24N2S/c1-12(2)15-13-5-3-8-16(11-13)9-7-14-6-4-10-17-14/h4,6,10,12-13,15H,3,5,7-9,11H2,1-2H3
InChIKeyQRVLXQWTWNINNP-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.75
Rot. Bonds5

About N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine

N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine (PubChem CID 63776852) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine
PubChem CID63776852
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine
SMILESCC(C)NC1CCCN(CCc2cccs2)C1
InChIInChI=1S/C14H24N2S/c1-12(2)15-13-5-3-8-16(11-13)9-7-14-6-4-10-17-14/h4,6,10,12-13,15H,3,5,7-9,11H2,1-2H3
InChIKeyQRVLXQWTWNINNP-UHFFFAOYSA-N
XLogP2.75
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 ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-3-methyl-1-(2-thiophen-2-ylethyl)piperidine
CID 114682366
3-ethyl-1-(2-thiophen-2-ylethyl)piperidin-4-amine
CID 81459742
1-(2-methyl-2-thiophen-2-ylpropyl)-N-propan-2-ylpyrrolidin-3-amine
CID 80527692
(5R)-3,5-dimethyl-5-[(3R)-1-(2-thiophen-2-ylethyl)piperidin-3-yl]imidazolidine-2,4-dione
CID 97090041
(5S)-5-methyl-5-[(3S)-1-(2-thiophen-2-ylethyl)piperidin-3-yl]imidazolidine-2,4-dione
CID 95780872
1-propyl-N-[(1S)-1-thiophen-2-ylethyl]azepan-4-amine
CID 81398218
N-(cyclohexylcarbamoyl)-2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]acetamide
CID 47073373
3-cyclohexyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64833084
1-benzyl-N-(thiophen-2-ylmethyl)piperidin-3-amine
CID 43327642
N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide
CID 118877843
3-phenyl-1-(2-thiophen-2-ylethyl)-1,4-diazepane
CID 64859407
1-(cyclopropylmethyl)-3-propan-2-yl-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]urea
CID 24732159

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine?
The IUPAC name of N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine (CID 63776852) is N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine.
What is the SMILES notation for N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine?
The canonical SMILES for N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine is CC(C)NC1CCCN(CCc2cccs2)C1.
What is the InChIKey of N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine?
The InChIKey is QRVLXQWTWNINNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-12(2)15-13-5-3-8-16(11-13)9-7-14-6-4-10-17-14/h4,6,10,12-13,15H,3,5,7-9,11H2,1-2H3.
What are the key properties of N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine?
N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine has a molecular weight of 252.43 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-(2-thiophen-2-ylethyl)piperidin-3-amine is sourced from PubChem (CID 63776852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).