N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide

C13H25N3O — CID 62847423

IUPACN-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-13(2,14-3)12(17)15-10-6-8-16(9-7-10)11-4-5-11/h10-11,14H,4-9H2,1-3H3,(H,15,17)
InChIKeyRGDAZQFPDSSMQO-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds4

About N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide

N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62847423) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide
PubChem CID62847423
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-13(2,14-3)12(17)15-10-6-8-16(9-7-10)11-4-5-11/h10-11,14H,4-9H2,1-3H3,(H,15,17)
InChIKeyRGDAZQFPDSSMQO-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-2-methyl-2-(methylamino)propanamide
CID 62836727
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
CID 119864797
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methyl-2-(methylamino)propanamide
CID 62836029
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
CID 155022127
3-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2,2-dimethylpropanamide;dihydrochloride
CID 119864814
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
N-(1-cyclopropylpiperidin-4-yl)cyclopentanecarboxamide
CID 110750777
tert-butyl N-(1-cyclohexylpiperidin-4-yl)carbamate
CID 53255880
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
CID 60709264
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119864844
3-[[2-methyl-2-(methylamino)propanoyl]amino]cyclohexane-1-carboxylic acid
CID 63044575

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide (CID 62847423) is N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NC1CCN(C2CC2)CC1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is RGDAZQFPDSSMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-13(2,14-3)12(17)15-10-6-8-16(9-7-10)11-4-5-11/h10-11,14H,4-9H2,1-3H3,(H,15,17).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide?
N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62847423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).