N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide

C14H22N2OS — CID 115578693

IUPACN-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide
SMILESCC(C)C(NC(=O)N1CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(2)13(12-7-6-10-18-12)15-14(17)16-8-4-3-5-9-16/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyFGHFIZNORKIPMA-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.64
Rot. Bonds3

About N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide

N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide (PubChem CID 115578693) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide
PubChem CID115578693
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide
SMILESCC(C)C(NC(=O)N1CCCCC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-11(2)13(12-7-6-10-18-12)15-14(17)16-8-4-3-5-9-16/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyFGHFIZNORKIPMA-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-hydroxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]piperazine-1-carboxamide
CID 41217753
2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-piperidin-1-ylethanone
CID 60673756
(3S)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 51943392
(3S)-3-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9143956
1,3-bis(2-methyl-1-thiophen-2-ylpropyl)urea
CID 47023834
(3S)-1-N,1-N-diethyl-3-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]piperidine-1,3-dicarboxamide
CID 51941096
4-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-1-N-phenylpiperidine-1,4-dicarboxamide
CID 26462883
4-methyl-N-(1-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 115583183
1-pyrrolidin-1-yl-2-(1-thiophen-2-ylethylamino)propan-1-one
CID 43397992
(2R)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]oxolane-2-carboxamide
CID 39968344
N-(2-methyl-1-thiophen-2-ylpropyl)hydroxylamine
CID 82685515
2-(4-ethylpiperazin-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide
CID 36799965

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide (CID 115578693) is N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide is CC(C)C(NC(=O)N1CCCCC1)c1cccs1.
What is the InChIKey of N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide?
The InChIKey is FGHFIZNORKIPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(2)13(12-7-6-10-18-12)15-14(17)16-8-4-3-5-9-16/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide?
N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 115578693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).