N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide

C15H30N2O — CID 51362667

IUPACN-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide
SMILESCC(C)CCN1CCC(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-12(2)6-9-17-10-7-13(8-11-17)14(18)16-15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18)
InChIKeyAMKXNWKMKFVTOH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds4

About N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide

N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide (PubChem CID 51362667) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide
PubChem CID51362667
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide
SMILESCC(C)CCN1CCC(C(=O)NC(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-12(2)6-9-17-10-7-13(8-11-17)14(18)16-15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18)
InChIKeyAMKXNWKMKFVTOH-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-tert-butyl-1-propan-2-ylpiperidine-4-carboxamide
CID 155453359
N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 175620267
1-acetyl-N-tert-butylpiperidine-4-carboxamide
CID 17148671
4-N-tert-butyl-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 60779224
N-ethyl-1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 157028642
ethane;N-methyl-4-(3-methylbutyl)piperazine-1-carboxamide
CID 157028583
N'-hydroxy-1-(3-methylbutyl)piperidine-4-carboximidamide
CID 77038741
methyl 1-(4-methylpentyl)piperidine-4-carboxylate
CID 83161732
N-tert-butyl-1-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
CID 163345401
N-tert-butylcyclooctanecarboxamide
CID 65022804
methyl N-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
CID 157028689
ethane;1-[4-(3-methylbutyl)piperazin-1-yl]ethanone
CID 155574433

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The IUPAC name of N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide (CID 51362667) is N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide.
What is the SMILES notation for N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The canonical SMILES for N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide is CC(C)CCN1CCC(C(=O)NC(C)(C)C)CC1.
What is the InChIKey of N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide?
The InChIKey is AMKXNWKMKFVTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)6-9-17-10-7-13(8-11-17)14(18)16-15(3,4)5/h12-13H,6-11H2,1-5H3,(H,16,18).
What are the key properties of N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide?
N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1-(3-methylbutyl)piperidine-4-carboxamide is sourced from PubChem (CID 51362667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).