N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide

C14H26N2O2S — CID 103920718

IUPACN-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
SMILESCSC1CCCC1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C14H26N2O2S/c1-19-13-4-2-3-12(13)16-14(17)7-10-18-11-5-8-15-9-6-11/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyROJLIUASTNWAKK-UHFFFAOYSA-N
MW286.44 g/mol
LogP1.55
Rot. Bonds6

About N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide

N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide (PubChem CID 103920718) has the molecular formula C14H26N2O2S and a molecular weight of 286.44 g/mol. Its IUPAC name is N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
PubChem CID103920718
Molecular FormulaC14H26N2O2S
Molecular Weight286.44 g/mol
Exact Mass286.17
IUPAC NameN-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
SMILESCSC1CCCC1NC(=O)CCOC1CCNCC1
InChIInChI=1S/C14H26N2O2S/c1-19-13-4-2-3-12(13)16-14(17)7-10-18-11-5-8-15-9-6-11/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyROJLIUASTNWAKK-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-ylpropanamide
CID 113343493
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
CID 63903556
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-(2-methylsulfanylcyclohexyl)-3-pyrrolidin-3-ylpropanamide
CID 103859937
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
6-amino-4,4-dimethyl-N-(2-methylsulfanylcyclopentyl)hexanamide
CID 114121464
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
CID 103920706
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 66030555
N-[3-(hydroxymethyl)pentan-3-yl]-3-piperidin-4-yloxypropanamide
CID 63905078

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide (CID 103920718) is N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide is CSC1CCCC1NC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is ROJLIUASTNWAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2S/c1-19-13-4-2-3-12(13)16-14(17)7-10-18-11-5-8-15-9-6-11/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide?
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 286.44 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 103920718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).