N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide

C15H28N2O — CID 106627288

IUPACN-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
SMILESCN(CC1CCCCN1)C(=O)C1CCCCCC1
InChIInChI=1S/C15H28N2O/c1-17(12-14-10-6-7-11-16-14)15(18)13-8-4-2-3-5-9-13/h13-14,16H,2-12H2,1H3
InChIKeyJUNPINAGXCRVIQ-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds3

About N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide

N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide (PubChem CID 106627288) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
PubChem CID106627288
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
SMILESCN(CC1CCCCN1)C(=O)C1CCCCCC1
InChIInChI=1S/C15H28N2O/c1-17(12-14-10-6-7-11-16-14)15(18)13-8-4-2-3-5-9-13/h13-14,16H,2-12H2,1H3
InChIKeyJUNPINAGXCRVIQ-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 106607375
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106627526
N-methyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 106627305
3-tert-butyl-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629792
2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106627251
N-methyl-N-(pyrrolidin-2-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 106607311
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
N-methyl-N-(piperidin-2-ylmethyl)nonanamide
CID 106627202

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide (CID 106627288) is N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide is CN(CC1CCCCN1)C(=O)C1CCCCCC1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide?
The InChIKey is JUNPINAGXCRVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-17(12-14-10-6-7-11-16-14)15(18)13-8-4-2-3-5-9-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide?
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide is sourced from PubChem (CID 106627288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).