cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone

C14H20N2OS — CID 43434770

IUPACcyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NCc2cccs2)CC1
InChIInChI=1S/C14H20N2OS/c17-14(11-3-4-11)16-7-5-12(6-8-16)15-10-13-2-1-9-18-13/h1-2,9,11-12,15H,3-8,10H2
InChIKeyXTHIREVMEUPPKJ-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.24
Rot. Bonds4

About cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone

cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone (PubChem CID 43434770) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone
PubChem CID43434770
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Namecyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NCc2cccs2)CC1
InChIInChI=1S/C14H20N2OS/c17-14(11-3-4-11)16-7-5-12(6-8-16)15-10-13-2-1-9-18-13/h1-2,9,11-12,15H,3-8,10H2
InChIKeyXTHIREVMEUPPKJ-UHFFFAOYSA-N
XLogP2.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[4-[(4-thiophen-2-ylthiophen-2-yl)methylamino]piperidin-1-yl]methanone
CID 56808711
tert-butyl 4-(thiophen-2-ylmethylamino)piperidine-1-carboxylate
CID 43652164
[4-[(4-bromothiophen-2-yl)methylamino]piperidin-1-yl]-cyclopropylmethanone
CID 43434784
cyclopropyl-[4-[(2,6-dichlorophenyl)methylamino]piperidin-1-yl]methanone
CID 43434750
cyclopropyl-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]methanone
CID 43747864
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 110819982
ethyl 4-(thiophen-2-ylmethylamino)cyclohexane-1-carboxylate
CID 54867048
4-(thiophen-2-ylmethylamino)cyclohexan-1-ol
CID 43178546
N-(thiophen-2-ylmethyl)cycloheptanamine
CID 4719997
1-(3-methylbut-2-enyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
CID 43769320
cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone
CID 43434771
cyclopropyl-[4-[(4-phenylphenyl)methylamino]piperidin-1-yl]methanone;hydrochloride
CID 56808716

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone (CID 43434770) is cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(NCc2cccs2)CC1.
What is the InChIKey of cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone?
The InChIKey is XTHIREVMEUPPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c17-14(11-3-4-11)16-7-5-12(6-8-16)15-10-13-2-1-9-18-13/h1-2,9,11-12,15H,3-8,10H2.
What are the key properties of cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone?
cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone has a molecular weight of 264.39 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 43434770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).