N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

C18H24N2O2 — CID 109132195

IUPACN-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C18H24N2O2/c1-19(13-14-8-4-2-5-9-14)17(21)15-12-16(15)18(22)20-10-6-3-7-11-20/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3
InChIKeyXCGXQEGHNNQGAE-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.29
Rot. Bonds4

About N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109132195) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109132195
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C18H24N2O2/c1-19(13-14-8-4-2-5-9-14)17(21)15-12-16(15)18(22)20-10-6-3-7-11-20/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3
InChIKeyXCGXQEGHNNQGAE-UHFFFAOYSA-N
XLogP2.29
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methyl-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131814
N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide
CID 109134323
N-benzyl-N-propan-2-yl-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131864
1-acetyl-N-benzyl-N-methylpiperidine-3-carboxamide
CID 110686080
2-(azepane-1-carbonyl)-N-methyl-N-(2-pyridin-4-ylethyl)cyclopropane-1-carboxamide
CID 109138082
1-N-benzyl-1-N-methyl-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109135783
N-benzyl-N-ethyl-2-(4-phenylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109136754
2-(4-benzylpiperidine-1-carbonyl)-N-butyl-N-methylcyclopropane-1-carboxamide
CID 109140121
N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132207
N-benzyl-1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-methylpiperidine-4-carboxamide
CID 42693651
[2-(4-phenylpiperazine-1-carbonyl)cyclopropyl]-piperidin-1-ylmethanone
CID 109132218
[2-(azepane-1-carbonyl)cyclopropyl]-(azepan-1-yl)methanone
CID 109140675

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109132195) is N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is CN(Cc1ccccc1)C(=O)C1CC1C(=O)N1CCCCC1.
What is the InChIKey of N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is XCGXQEGHNNQGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-19(13-14-8-4-2-5-9-14)17(21)15-12-16(15)18(22)20-10-6-3-7-11-20/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109132195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).