2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide

C10H20N2O — CID 58790353

IUPAC2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide
SMILESCC(C)(C)C(=O)NCC1CCNC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)12-7-8-4-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyCUFZVCPWGQOQQW-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds2

About 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide

2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide (PubChem CID 58790353) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide
PubChem CID58790353
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide
SMILESCC(C)(C)C(=O)NCC1CCNC1
InChIInChI=1S/C10H20N2O/c1-10(2,3)9(13)12-7-8-4-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyCUFZVCPWGQOQQW-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]propanamide;hydrochloride
CID 119462428
1-methyl-3-[[(3S)-pyrrolidin-3-yl]methyl]urea
CID 59006471
2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide;hydrochloride
CID 172876281
2-fluoro-N-(pyrrolidin-3-ylmethyl)acetamide
CID 174605600
3,3,3-trifluoro-N-(pyrrolidin-3-ylmethyl)propanamide
CID 80564380
2-fluoro-3-methyl-N-(pyrrolidin-3-ylmethyl)but-2-enamide;hydrochloride
CID 130697516
N-(pyrrolidin-3-ylmethyl)dodecanamide
CID 80564166
2,2-dimethyl-N-[(3R)-pyrrolidin-3-yl]propanamide
CID 58468710
2-methylpropyl N-(pyrrolidin-3-ylmethyl)carbamate
CID 80563571
4-ethoxy-N-(pyrrolidin-3-ylmethyl)butanamide
CID 80564687
2,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 62542506
1-tert-butyl-3-(piperidin-4-ylmethyl)urea
CID 28786559

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide (CID 58790353) is 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide is CC(C)(C)C(=O)NCC1CCNC1.
What is the InChIKey of 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide?
The InChIKey is CUFZVCPWGQOQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,3)9(13)12-7-8-4-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide?
2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide is sourced from PubChem (CID 58790353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).