4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide

C15H30N2O — CID 106626702

IUPAC4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
SMILESCC(C)CCC(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)8-9-15(18)17(13(3)4)11-14-7-5-6-10-16-14/h12-14,16H,5-11H2,1-4H3
InChIKeyOLWFJQHPOJLYSP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds6

About 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide

4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide (PubChem CID 106626702) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
PubChem CID106626702
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
SMILESCC(C)CCC(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C15H30N2O/c1-12(2)8-9-15(18)17(13(3)4)11-14-7-5-6-10-16-14/h12-14,16H,5-11H2,1-4H3
InChIKeyOLWFJQHPOJLYSP-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide 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

2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pent-4-enamide
CID 106609880
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-ynamide
CID 107990956
3-methyl-1-(piperidin-2-ylmethyl)-1-propan-2-ylurea
CID 106629717
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-(thian-4-yl)acetamide
CID 106626623
2-methylsulfonyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610197
N-(piperidin-2-ylmethyl)-N-propan-2-ylprop-2-enamide
CID 106626540
N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 106629741
2-(4-chlorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626635

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide?
The IUPAC name of 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide (CID 106626702) is 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide.
What is the SMILES notation for 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide?
The canonical SMILES for 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide is CC(C)CCC(=O)N(CC1CCCCN1)C(C)C.
What is the InChIKey of 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide?
The InChIKey is OLWFJQHPOJLYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)8-9-15(18)17(13(3)4)11-14-7-5-6-10-16-14/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide?
4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide is sourced from PubChem (CID 106626702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).