2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid

C14H24N2O3 — CID 103978705

IUPAC2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCN1CCCC(N(C)C(=O)C2CCCC2C(=O)O)C1
InChIInChI=1S/C14H24N2O3/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14(18)19/h10-12H,3-9H2,1-2H3,(H,18,19)
InChIKeyJLMWTSQJRVCOBS-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.04
Rot. Bonds3

About 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid

2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 103978705) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
PubChem CID103978705
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCN1CCCC(N(C)C(=O)C2CCCC2C(=O)O)C1
InChIInChI=1S/C14H24N2O3/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14(18)19/h10-12H,3-9H2,1-2H3,(H,18,19)
InChIKeyJLMWTSQJRVCOBS-UHFFFAOYSA-N
XLogP1.04
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 64824632
2-[cyclohexyl(methyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103977670
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 66235269
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclobutane-1-carboxamide
CID 115161473
1-methyl-1-(1-methylpiperidin-3-yl)urea
CID 62546065
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
N-methyl-N-(1-methylpiperidin-3-yl)but-2-enamide
CID 79005735
2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]cyclopropane-1-carboxylic acid
CID 115221459
N-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 62546250
2,2-dimethyl-3-[methyl-(1-methylpiperidin-3-yl)amino]-3-oxopropanoic acid
CID 82820537
1-[methyl-(1-methylpiperidin-3-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032128

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid (CID 103978705) is 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid is CN1CCCC(N(C)C(=O)C2CCCC2C(=O)O)C1.
What is the InChIKey of 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is JLMWTSQJRVCOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-15-8-4-5-10(9-15)16(2)13(17)11-6-3-7-12(11)14(18)19/h10-12H,3-9H2,1-2H3,(H,18,19).
What are the key properties of 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid?
2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(1-methylpiperidin-3-yl)carbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103978705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).