N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide

C14H25N3O2 — CID 106974725

IUPACN-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCC2C(=O)NC)CCCN1
InChIInChI=1S/C14H25N3O2/c1-3-7-14(8-5-9-16-14)13(19)17-10-4-6-11(17)12(18)15-2/h11,16H,3-10H2,1-2H3,(H,15,18)
InChIKeyNHFFBWKPPPHBKK-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.65
Rot. Bonds4

About N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide

N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 106974725) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID106974725
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCC2C(=O)NC)CCCN1
InChIInChI=1S/C14H25N3O2/c1-3-7-14(8-5-9-16-14)13(19)17-10-4-6-11(17)12(18)15-2/h11,16H,3-10H2,1-2H3,(H,15,18)
InChIKeyNHFFBWKPPPHBKK-UHFFFAOYSA-N
XLogP0.65
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(2-propylpyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 106975422
1-(2-propylpyrrolidine-2-carbonyl)azepane-2-carboxylic acid
CID 106975316
N-ethyl-4-(2-propylpyrrolidine-2-carbonyl)morpholine-3-carboxamide
CID 106975697
1-(2-ethylpyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 83071672
1-(2-ethylpyrrolidine-2-carbonyl)azepane-2-carboxylic acid
CID 83072399
(4-ethylazepan-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975291
(4-propylpiperidin-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975090
(2S)-4-hydroxy-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 106974847
ethyl 4-(2-propylpyrrolidine-2-carbonyl)thiomorpholine-3-carboxylate
CID 106974572
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106975639
1-butanoyl-N-methylpyrrolidine-2-carboxamide
CID 61060939
[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
CID 106975402

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide (CID 106974725) is N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide is CCCC1(C(=O)N2CCCC2C(=O)NC)CCCN1.
What is the InChIKey of N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is NHFFBWKPPPHBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-7-14(8-5-9-16-14)13(19)17-10-4-6-11(17)12(18)15-2/h11,16H,3-10H2,1-2H3,(H,15,18).
What are the key properties of N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide?
N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 106974725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).