N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide

C10H20N2O — CID 156736708

IUPACN,N,1,5,5-pentamethylpyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1CN(C)C(C)(C)C1
InChIInChI=1S/C10H20N2O/c1-10(2)6-8(7-12(10)5)9(13)11(3)4/h8H,6-7H2,1-5H3
InChIKeyASGLJLRMGZKEQF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.80
Rot. Bonds1

About N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide

N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide (PubChem CID 156736708) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,N,1,5,5-pentamethylpyrrolidine-3-carboxamide
PubChem CID156736708
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N,1,5,5-pentamethylpyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1CN(C)C(C)(C)C1
InChIInChI=1S/C10H20N2O/c1-10(2)6-8(7-12(10)5)9(13)11(3)4/h8H,6-7H2,1-5H3
InChIKeyASGLJLRMGZKEQF-UHFFFAOYSA-N
XLogP0.80
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,3,3-tetramethylcyclobutane-1-carboxamide
CID 45123501
(1S,3R,5R)-N,N,1-trimethyl-6-oxabicyclo[3.1.0]hexane-3-carboxamide
CID 10103561
1-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanone
CID 59745323
N-ethyl-N,1,5,5-tetramethylpyrrolidin-3-amine
CID 166869730
[(3R)-1,5,5-trimethylpyrrolidin-3-yl]methanol
CID 129462864
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
CID 7282558
1-acetyl-N,N-dimethylpyrrolidine-3-carboxamide
CID 130660566
N,N-dimethyl-7-propan-2-ylspiro[3.4]octane-2-carboxamide
CID 71244330
(2S)-2-[(1,5,5-trimethylpyrrolidin-3-yl)amino]propanoic acid
CID 164658709
N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 175620267
N,N,2-trimethyl-2-nitrosocyclopropane-1-carboxamide
CID 88564364
1-N,1-N,3-N,3-N,5-pentamethylcyclohexane-1,3-dicarboxamide
CID 158969228

Frequently Asked Questions

What is the IUPAC name of N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide?
The IUPAC name of N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide (CID 156736708) is N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide.
What is the SMILES notation for N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide?
The canonical SMILES for N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide is CN(C)C(=O)C1CN(C)C(C)(C)C1.
What is the InChIKey of N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide?
The InChIKey is ASGLJLRMGZKEQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2)6-8(7-12(10)5)9(13)11(3)4/h8H,6-7H2,1-5H3.
What are the key properties of N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide?
N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,5,5-pentamethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 156736708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).