N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine

C15H24N2S — CID 83996218

IUPACN-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESCN1CC(Cc2cccs2)CC(NCC2CC2)C1
InChIInChI=1S/C15H24N2S/c1-17-10-13(8-15-3-2-6-18-15)7-14(11-17)16-9-12-4-5-12/h2-3,6,12-14,16H,4-5,7-11H2,1H3
InChIKeyGIIAXBQOXKUKMP-UHFFFAOYSA-N
MW264.44 g/mol
LogP2.61
Rot. Bonds5

About N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine

N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine (PubChem CID 83996218) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
PubChem CID83996218
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC NameN-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine
SMILESCN1CC(Cc2cccs2)CC(NCC2CC2)C1
InChIInChI=1S/C15H24N2S/c1-17-10-13(8-15-3-2-6-18-15)7-14(11-17)16-9-12-4-5-12/h2-3,6,12-14,16H,4-5,7-11H2,1H3
InChIKeyGIIAXBQOXKUKMP-UHFFFAOYSA-N
XLogP2.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine (CID 83996218) is N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine is CN1CC(Cc2cccs2)CC(NCC2CC2)C1.
What is the InChIKey of N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
The InChIKey is GIIAXBQOXKUKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-17-10-13(8-15-3-2-6-18-15)7-14(11-17)16-9-12-4-5-12/h2-3,6,12-14,16H,4-5,7-11H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine?
N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine has a molecular weight of 264.44 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-methyl-5-(thiophen-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 83996218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).