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

C16H32N2O — CID 106627202

IUPACN-methyl-N-(piperidin-2-ylmethyl)nonanamide
SMILESCCCCCCCCC(=O)N(C)CC1CCCCN1
InChIInChI=1S/C16H32N2O/c1-3-4-5-6-7-8-12-16(19)18(2)14-15-11-9-10-13-17-15/h15,17H,3-14H2,1-2H3
InChIKeyCPCJPPXPGFJVIJ-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.34
Rot. Bonds9

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

N-methyl-N-(piperidin-2-ylmethyl)nonanamide (PubChem CID 106627202) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)nonanamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)nonanamide
PubChem CID106627202
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)nonanamide
SMILESCCCCCCCCC(=O)N(C)CC1CCCCN1
InChIInChI=1S/C16H32N2O/c1-3-4-5-6-7-8-12-16(19)18(2)14-15-11-9-10-13-17-15/h15,17H,3-14H2,1-2H3
InChIKeyCPCJPPXPGFJVIJ-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320
N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
CID 107940297
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816
2-tetradecylpiperidine
CID 151771246
N-methyl-3-(4-methylphenyl)-N-(piperidin-2-ylmethyl)propanamide
CID 106627458
2-heptadecylazepane
CID 4009189
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
CID 106631546

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)nonanamide?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)nonanamide (CID 106627202) is N-methyl-N-(piperidin-2-ylmethyl)nonanamide.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)nonanamide?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)nonanamide is CCCCCCCCC(=O)N(C)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)nonanamide?
The InChIKey is CPCJPPXPGFJVIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-4-5-6-7-8-12-16(19)18(2)14-15-11-9-10-13-17-15/h15,17H,3-14H2,1-2H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)nonanamide?
N-methyl-N-(piperidin-2-ylmethyl)nonanamide has a molecular weight of 268.44 g/mol, XLogP of 3.34, 9 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)nonanamide is sourced from PubChem (CID 106627202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).