2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide

C15H30N2O — CID 112542636

IUPAC2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide
SMILESCCCC1CC(NC(=O)C(C)C)CN(C(C)C)C1
InChIInChI=1S/C15H30N2O/c1-6-7-13-8-14(16-15(18)11(2)3)10-17(9-13)12(4)5/h11-14H,6-10H2,1-5H3,(H,16,18)
InChIKeyJZPMHJXZWOLWDH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds5

About 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide

2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide (PubChem CID 112542636) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide
PubChem CID112542636
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide
SMILESCCCC1CC(NC(=O)C(C)C)CN(C(C)C)C1
InChIInChI=1S/C15H30N2O/c1-6-7-13-8-14(16-15(18)11(2)3)10-17(9-13)12(4)5/h11-14H,6-10H2,1-5H3,(H,16,18)
InChIKeyJZPMHJXZWOLWDH-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(3-hydroxypropyl)-1-propan-2-ylpiperidin-3-yl]acetamide
CID 112541751
methyl 3-[5-(methoxycarbonylamino)-1-propan-2-ylpiperidin-3-yl]propanoate
CID 112543128
N-[1-(1-cyclopropylethyl)-5-propylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542431
3-[5-(methylamino)-1-propan-2-ylpiperidin-3-yl]propanoic acid
CID 83989667
N-[1-butanoyl-5-(3-hydroxypropyl)piperidin-3-yl]-2-methylpropanamide
CID 112542725
2-[5-(methylamino)-1-propan-2-ylpiperidin-3-yl]acetic acid
CID 83989664
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542837
1-[3-(ethylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83990429
3-(3-hydroxypropyl)-5-(2-methylpropanoylamino)piperidine-1-carboxamide
CID 112542681
methyl N-[5-(2-hydroxy-3-methylbutyl)-1-propan-2-ylpiperidin-3-yl]carbamate
CID 112543133
N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
CID 112542854
3-[5-(2,2-difluoroethylamino)-1-propan-2-ylpiperidin-3-yl]propanoic acid
CID 83992910

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide (CID 112542636) is 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide is CCCC1CC(NC(=O)C(C)C)CN(C(C)C)C1.
What is the InChIKey of 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide?
The InChIKey is JZPMHJXZWOLWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-7-13-8-14(16-15(18)11(2)3)10-17(9-13)12(4)5/h11-14H,6-10H2,1-5H3,(H,16,18).
What are the key properties of 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide?
2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide is sourced from PubChem (CID 112542636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).