N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide

C11H20N2O — CID 102777267

IUPACN-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCC1CCC1
InChIInChI=1S/C11H20N2O/c1-8-5-6-12-10(8)11(14)13-7-9-3-2-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyGWWZGSOMYGHJLJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide

N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide (PubChem CID 102777267) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
PubChem CID102777267
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NCC1CCC1
InChIInChI=1S/C11H20N2O/c1-8-5-6-12-10(8)11(14)13-7-9-3-2-4-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyGWWZGSOMYGHJLJ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 92910
Elastins
CID 439221
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CID 11499834
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CID 11514390
(2S)-aminobutyryl-L-proline n-pentylamide
CID 11615987
L-valyl-L-proline hexylamide
CID 11623539
(2S)-aminobutyryl-L-proline n-propylamide
CID 11637307
L-Alanyl-L-valyl-L-prolyl-L-isoleucinamide
CID 23646361
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
CID 11623159
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
CID 11151918
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(2-ethylbutyl)pyrrolidine-2-carboxamide
CID 11417324
L-leucyl-L-prolinamide
CID 11557656

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide (CID 102777267) is N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide is CC1CCNC1C(=O)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide?
The InChIKey is GWWZGSOMYGHJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-5-6-12-10(8)11(14)13-7-9-3-2-4-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide?
N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102777267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).