N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide

C10H18N2O — CID 173311262

IUPACN-(5-methylpiperidin-3-yl)cyclopropanecarboxamide
SMILESCC1CNCC(NC(=O)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-7-4-9(6-11-5-7)12-10(13)8-2-3-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyVPUPMQHHOVGJFL-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds2

About N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide

N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide (PubChem CID 173311262) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-methylpiperidin-3-yl)cyclopropanecarboxamide
PubChem CID173311262
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(5-methylpiperidin-3-yl)cyclopropanecarboxamide
SMILESCC1CNCC(NC(=O)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-7-4-9(6-11-5-7)12-10(13)8-2-3-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyVPUPMQHHOVGJFL-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-methylpiperidin-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 107585035
1-cyclopentyl-3-(5-methylpiperidin-3-yl)urea
CID 107585278
2-methyl-N-(5-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 107585114
2-methyl-N-(5-methylpiperidin-3-yl)propanamide
CID 107585162
2,2-dimethyl-N-(5-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 107585034
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
5-methyl-N-(oxolan-3-yl)piperidine-3-carboxamide
CID 80712802
methyl 4-[[4-[(5-methoxycarbonylpyrrolidin-3-yl)carbamoyl]cyclohexanecarbonyl]amino]pyrrolidine-2-carboxylate
CID 143889099
N-[5-(hydroxymethyl)pyrrolidin-3-yl]cyclopropanecarboxamide
CID 130146070
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
3,3,3-trifluoro-N-(5-methylpiperidin-3-yl)propanamide
CID 107585044
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745

Frequently Asked Questions

What is the IUPAC name of N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide (CID 173311262) is N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide is CC1CNCC(NC(=O)C2CC2)C1.
What is the InChIKey of N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide?
The InChIKey is VPUPMQHHOVGJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-4-9(6-11-5-7)12-10(13)8-2-3-8/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide?
N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 173311262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).