1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide

C15H32N2O — CID 163271115

IUPAC1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)C.CC1CCN(C)CC1
InChIInChI=1S/C8H17NO.C7H15N/c1-6(2)5-9-8(10)7(3)4;1-7-3-5-8(2)6-4-7/h6-7H,5H2,1-4H3,(H,9,10);7H,3-6H2,1-2H3
InChIKeyPBGYPFLPQXOMAG-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.76
Rot. Bonds3

About 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide

1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide (PubChem CID 163271115) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide
PubChem CID163271115
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)C.CC1CCN(C)CC1
InChIInChI=1S/C8H17NO.C7H15N/c1-6(2)5-9-8(10)7(3)4;1-7-3-5-8(2)6-4-7/h6-7H,5H2,1-4H3,(H,9,10);7H,3-6H2,1-2H3
InChIKeyPBGYPFLPQXOMAG-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-dimethylpiperazine;2-methyl-N-(2-methylpropyl)propanamide
CID 163271677
2-methyl-N-[2-[1-(1-methylpiperidin-4-yl)ethylamino]ethyl]propanamide
CID 43308231
(2R)-2-[(1-methylpiperidin-4-yl)amino]-N-(2-methylpropylcarbamoyl)propanamide
CID 95779850
1-(1-methylpiperidin-4-yl)-3-[(2R)-2-(4-methylpiperidin-1-yl)propyl]urea
CID 95681890
2-[2-(aminomethyl)-4-methylpiperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 103441911
3-[(2-methylpropanoylamino)methyl]-N-(2-methylpropyl)piperidine-1-carboxamide
CID 71840428
2-methyl-N-[2-[[N'-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]carbamimidoyl]amino]ethyl]propanamide
CID 111387677
ethane;2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 178091821
2-methyl-N-(2-methylpropyl)propanamide;molecular hydrogen;oxolane
CID 169251481
2-methyl-N-[(1S)-1-(methylamino)-2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 167035166
4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
CID 51712124
(2S)-2-[(3S)-3-(1-methylpiperidin-4-yl)pyrrolidin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide
CID 100880785

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide (CID 163271115) is 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)C.CC1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is PBGYPFLPQXOMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C7H15N/c1-6(2)5-9-8(10)7(3)4;1-7-3-5-8(2)6-4-7/h6-7H,5H2,1-4H3,(H,9,10);7H,3-6H2,1-2H3.
What are the key properties of 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide?
1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 256.43 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperidine;2-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 163271115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).