N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide

C13H26N2O — CID 175620267

IUPACN,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
SMILESCC(C)CCN1CCC(C(=O)N(C)C)CC1
InChIInChI=1S/C13H26N2O/c1-11(2)5-8-15-9-6-12(7-10-15)13(16)14(3)4/h11-12H,5-10H2,1-4H3
InChIKeyIVZLQZAFWPMKLT-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.83
Rot. Bonds4

About N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide

N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide (PubChem CID 175620267) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
PubChem CID175620267
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
SMILESCC(C)CCN1CCC(C(=O)N(C)C)CC1
InChIInChI=1S/C13H26N2O/c1-11(2)5-8-15-9-6-12(7-10-15)13(16)14(3)4/h11-12H,5-10H2,1-4H3
InChIKeyIVZLQZAFWPMKLT-UHFFFAOYSA-N
XLogP1.83
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
CID 59603411
N-ethyl-1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 157028642
methyl N-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
CID 157028689
N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 51362667
N'-hydroxy-1-(3-methylbutyl)piperidine-4-carboximidamide
CID 77038741
1-butan-2-yl-N,N-dimethylpiperidine-4-carboxamide
CID 154662665
1-(4-hydroxypentanoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 79200487
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide
CID 143233555
formaldehyde;4-methyl-1-(3-methylbutyl)piperidine
CID 143870022
3-[methyl-[1-(3-methylbutyl)pyrrolidin-3-yl]amino]propanoic acid
CID 117004327
methyl 1-(4-methylpentyl)piperidine-4-carboxylate
CID 83161732

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide (CID 175620267) is N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide is CC(C)CCN1CCC(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The InChIKey is IVZLQZAFWPMKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(2)5-8-15-9-6-12(7-10-15)13(16)14(3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide is sourced from PubChem (CID 175620267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).