4-methyl-N-(piperidin-4-ylmethyl)pentanamide

C12H24N2O — CID 28779882

IUPAC4-methyl-N-(piperidin-4-ylmethyl)pentanamide
SMILESCC(C)CCC(=O)NCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10(2)3-4-12(15)14-9-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyJJXOVENHVYVUGP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds5

About 4-methyl-N-(piperidin-4-ylmethyl)pentanamide

4-methyl-N-(piperidin-4-ylmethyl)pentanamide (PubChem CID 28779882) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-N-(piperidin-4-ylmethyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(piperidin-4-ylmethyl)pentanamide
PubChem CID28779882
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-methyl-N-(piperidin-4-ylmethyl)pentanamide
SMILESCC(C)CCC(=O)NCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-10(2)3-4-12(15)14-9-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyJJXOVENHVYVUGP-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-5-oxo-5-(piperidin-4-ylmethylamino)pentanoic acid
CID 67154306
N-[[4-(aminomethyl)cyclohexyl]methyl]-4-methylpentanamide
CID 114231575
N-[(4-bromocyclohexyl)methyl]-4-methylpentanamide
CID 106134835
N-(piperidin-4-ylmethyl)heptanamide
CID 115736684
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
N-[(3-bromocyclopentyl)methyl]-4-methylpentanamide
CID 106128914
4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 43523174
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
2-oxo-2-(piperidin-4-ylmethylamino)ethanesulfinic acid
CID 84685887
N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide
CID 82722183
2-methylpropyl N-(pyrrolidin-3-ylmethyl)carbamate
CID 80563571
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The IUPAC name of 4-methyl-N-(piperidin-4-ylmethyl)pentanamide (CID 28779882) is 4-methyl-N-(piperidin-4-ylmethyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The canonical SMILES for 4-methyl-N-(piperidin-4-ylmethyl)pentanamide is CC(C)CCC(=O)NCC1CCNCC1.
What is the InChIKey of 4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
The InChIKey is JJXOVENHVYVUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)3-4-12(15)14-9-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 4-methyl-N-(piperidin-4-ylmethyl)pentanamide?
4-methyl-N-(piperidin-4-ylmethyl)pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(piperidin-4-ylmethyl)pentanamide is sourced from PubChem (CID 28779882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).