N,N-bis(2-methylpropyl)piperidine-1-carboxamide

C14H28N2O — CID 115589131

IUPACN,N-bis(2-methylpropyl)piperidine-1-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)10-16(11-13(3)4)14(17)15-8-6-5-7-9-15/h12-13H,5-11H2,1-4H3
InChIKeyADUHNAYWSHZQMI-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.21
Rot. Bonds4

About N,N-bis(2-methylpropyl)piperidine-1-carboxamide

N,N-bis(2-methylpropyl)piperidine-1-carboxamide (PubChem CID 115589131) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)piperidine-1-carboxamide
PubChem CID115589131
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,N-bis(2-methylpropyl)piperidine-1-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(2)10-16(11-13(3)4)14(17)15-8-6-5-7-9-15/h12-13H,5-11H2,1-4H3
InChIKeyADUHNAYWSHZQMI-UHFFFAOYSA-N
XLogP3.21
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-N-(2-methylpropyl)azepane-1-carboxamide
CID 79151836
N-(3-amino-3-iminopropyl)-N-(2-methylpropyl)azepane-1-carboxamide
CID 79151692
methyl 2-[azepane-1-carbonyl-(2-methoxy-2-oxoethyl)amino]acetate
CID 79152220
2-[(4-acetylpiperazine-1-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 63065252
2-[(3-carbamoylpiperidine-1-carbonyl)-(2-methylpropyl)amino]acetic acid
CID 63066843
N-[3-(dimethylamino)propyl]-N-ethylpiperidine-1-carboxamide
CID 102976075
N-methyl-N-(4-methylpentan-2-yl)piperidine-1-carboxamide
CID 115578834
N,N-bis(2-methoxyethyl)piperidine-1-carboxamide
CID 115578688
(2S)-2-aminopropanoic acid;N,N-diethylpyrrolidine-1-carboxamide
CID 174538699
N-(2-amino-2-oxoethyl)-N-ethylazepane-1-carboxamide
CID 103101659
2-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]-(2-methylpropyl)amino]acetic acid
CID 63065094
N-(3-amino-2-methylpropyl)-N-methylazepane-1-carboxamide
CID 79152799

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)piperidine-1-carboxamide?
The IUPAC name of N,N-bis(2-methylpropyl)piperidine-1-carboxamide (CID 115589131) is N,N-bis(2-methylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-bis(2-methylpropyl)piperidine-1-carboxamide is CC(C)CN(CC(C)C)C(=O)N1CCCCC1.
What is the InChIKey of N,N-bis(2-methylpropyl)piperidine-1-carboxamide?
The InChIKey is ADUHNAYWSHZQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)10-16(11-13(3)4)14(17)15-8-6-5-7-9-15/h12-13H,5-11H2,1-4H3.
What are the key properties of N,N-bis(2-methylpropyl)piperidine-1-carboxamide?
N,N-bis(2-methylpropyl)piperidine-1-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 115589131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).