3-methyl-N-(4-methylpiperidin-4-yl)pentanamide

C12H24N2O — CID 114875717

IUPAC3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
SMILESCCC(C)CC(=O)NC1(C)CCNCC1
InChIInChI=1S/C12H24N2O/c1-4-10(2)9-11(15)14-12(3)5-7-13-8-6-12/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNWRPBXITBQWRFO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide

3-methyl-N-(4-methylpiperidin-4-yl)pentanamide (PubChem CID 114875717) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
PubChem CID114875717
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-methyl-N-(4-methylpiperidin-4-yl)pentanamide
SMILESCCC(C)CC(=O)NC1(C)CCNCC1
InChIInChI=1S/C12H24N2O/c1-4-10(2)9-11(15)14-12(3)5-7-13-8-6-12/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNWRPBXITBQWRFO-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpiperidin-4-yl)propanamide
CID 114696244
3,4,4-trimethyl-N-(4-methylpiperidin-4-yl)pentanamide;hydrochloride
CID 120567172
1,1-diethyl-3-(4-methylpiperidin-4-yl)urea
CID 114696676
N'-(4-methylpiperidin-4-yl)propanediamide;hydrochloride
CID 130747775
N-(4-methylpiperidin-4-yl)-2-methylsulfonylacetamide
CID 114696301
2-methyl-N-(4-methylpiperidin-4-yl)propanamide
CID 114696426
3-methyl-N-piperidin-4-ylpentanamide
CID 112703814
(4-methylpiperidin-4-yl)carbamic acid;hydrochloride
CID 121334668
2-ethoxy-N-(3-methylpyrrolidin-3-yl)acetamide
CID 107422673
2-[1-(3-methylpentanoylamino)cyclopentyl]acetic acid
CID 114873756
N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]-3-methylpentanamide
CID 104982293
N-[(1-hydroxycyclopentyl)methyl]-3-methylpentanamide
CID 114875416

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide?
The IUPAC name of 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide (CID 114875717) is 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide?
The canonical SMILES for 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide is CCC(C)CC(=O)NC1(C)CCNCC1.
What is the InChIKey of 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide?
The InChIKey is NWRPBXITBQWRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-10(2)9-11(15)14-12(3)5-7-13-8-6-12/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide?
3-methyl-N-(4-methylpiperidin-4-yl)pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 114875717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).