N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide

C11H21N3O — CID 79161523

IUPACN-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
SMILESCC1CCNCC1NC(=O)N1CCCC1
InChIInChI=1S/C11H21N3O/c1-9-4-5-12-8-10(9)13-11(15)14-6-2-3-7-14/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeySFXZNTJXXFGQDR-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.79
Rot. Bonds1

About N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide

N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide (PubChem CID 79161523) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
PubChem CID79161523
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
SMILESCC1CCNCC1NC(=O)N1CCCC1
InChIInChI=1S/C11H21N3O/c1-9-4-5-12-8-10(9)13-11(15)14-6-2-3-7-14/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeySFXZNTJXXFGQDR-UHFFFAOYSA-N
XLogP0.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 79886370
N-pyrrolidin-3-ylazepane-1-carboxamide
CID 79151743
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
N-[(3S)-piperidin-3-yl]piperidine-1-carboxamide
CID 104982501
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
1-tert-butyl-3-(4-methylpiperidin-3-yl)urea
CID 63329745
2,2-difluoro-N-(4-methylpiperidin-3-yl)propanamide
CID 131048531
N-(1,3-dimethylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 115598650
1-amino-N-(4-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 122081101
N-(azepan-4-yl)pyrrolidine-1-carboxamide
CID 107172613
N-(3-methylpiperidin-4-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 120556975

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide (CID 79161523) is N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide is CC1CCNCC1NC(=O)N1CCCC1.
What is the InChIKey of N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is SFXZNTJXXFGQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9-4-5-12-8-10(9)13-11(15)14-6-2-3-7-14/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide?
N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 79161523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).