N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide

C19H30N2O — CID 143233555

IUPACN,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide
SMILESCc1ccc(C(=O)N(C)C2CCN(CCC(C)C)CC2)cc1
InChIInChI=1S/C19H30N2O/c1-15(2)9-12-21-13-10-18(11-14-21)20(4)19(22)17-7-5-16(3)6-8-17/h5-8,15,18H,9-14H2,1-4H3
InChIKeyKXVWGJRLZBEXJQ-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.58
Rot. Bonds5

About N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide

N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide (PubChem CID 143233555) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide
PubChem CID143233555
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide
SMILESCc1ccc(C(=O)N(C)C2CCN(CCC(C)C)CC2)cc1
InChIInChI=1S/C19H30N2O/c1-15(2)9-12-21-13-10-18(11-14-21)20(4)19(22)17-7-5-16(3)6-8-17/h5-8,15,18H,9-14H2,1-4H3
InChIKeyKXVWGJRLZBEXJQ-UHFFFAOYSA-N
XLogP3.58
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylbenzamide
CID 18381967
4-bromo-N-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 61041639
methyl N-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
CID 157028689
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-4-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide
CID 143233532
4-fluoro-N-[1-(3-methylbutyl)piperidin-4-yl]-N-phenylbenzamide
CID 42858014
4-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]benzamide
CID 143233457
N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 175620267
N-methyl-3-[methyl-[4-(4-methylphenyl)benzoyl]amino]-N-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]pyrrolidine-1-carboxamide
CID 58689193
N-cyclohexyl-N-methyl-4-(3-methylbutoxy)benzamide
CID 4948247
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879
4-tert-butyl-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide
CID 121450358
4-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43333302

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide?
The IUPAC name of N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide (CID 143233555) is N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide?
The canonical SMILES for N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide is Cc1ccc(C(=O)N(C)C2CCN(CCC(C)C)CC2)cc1.
What is the InChIKey of N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide?
The InChIKey is KXVWGJRLZBEXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-15(2)9-12-21-13-10-18(11-14-21)20(4)19(22)17-7-5-16(3)6-8-17/h5-8,15,18H,9-14H2,1-4H3.
What are the key properties of N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide?
N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide has a molecular weight of 302.46 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 143233555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).