N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide

C16H29N3O2 — CID 162793147

IUPACN,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)C(C)(C)N1CCCC1C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H29N3O2/c1-12-7-10-18(11-8-12)14(20)13-6-5-9-19(13)16(2,3)15(21)17-4/h12-13H,5-11H2,1-4H3,(H,17,21)
InChIKeyZGCPJBLLDZCNHP-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.23
Rot. Bonds3

About N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide

N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide (PubChem CID 162793147) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide
PubChem CID162793147
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)C(C)(C)N1CCCC1C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H29N3O2/c1-12-7-10-18(11-8-12)14(20)13-6-5-9-19(13)16(2,3)15(21)17-4/h12-13H,5-11H2,1-4H3,(H,17,21)
InChIKeyZGCPJBLLDZCNHP-UHFFFAOYSA-N
XLogP1.23
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(azetidine-1-carbonyl)pyrrolidin-1-yl]-N,2-dimethylpropanamide
CID 162792772
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide;dihydrochloride
CID 127023416
1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one
CID 42702614
[(2S)-1-cyclopentylsulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 110305825
2-methyl-2-(methylamino)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 62835421
[(2S)-1-(4-tert-butylbenzoyl)pyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 110285892
N-tert-butyl-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146258
2,2-dimethyl-N-(4-methylpiperidine-1-carbothioyl)propanamide
CID 19176069
(1-tert-butylpiperidin-2-yl)-piperazin-1-ylmethanone
CID 118688738
N-[(4-methoxyphenyl)methyl]-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 162987527
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide
CID 116654881
(4-tert-butylpiperidin-1-yl)-[(2S)-1-methylpyrrolidin-2-yl]methanone
CID 58394627

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide (CID 162793147) is N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide is CNC(=O)C(C)(C)N1CCCC1C(=O)N1CCC(C)CC1.
What is the InChIKey of N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide?
The InChIKey is ZGCPJBLLDZCNHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12-7-10-18(11-8-12)14(20)13-6-5-9-19(13)16(2,3)15(21)17-4/h12-13H,5-11H2,1-4H3,(H,17,21).
What are the key properties of N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide?
N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide has a molecular weight of 295.43 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 162793147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).