(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide

C10H20N2O — CID 131154093

IUPAC(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)NC1CC(C)C1C
InChIInChI=1S/C10H20N2O/c1-6-5-9(7(6)2)12-8(3)10(13)11-4/h6-9,12H,5H2,1-4H3,(H,11,13)/t6?,7?,8-,9?/m1/s1
InChIKeyHLZGOFBAANHPNG-DIVUHBNLSA-N
MW184.28 g/mol
LogP0.75
Rot. Bonds3

About (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide

(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide (PubChem CID 131154093) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide
PubChem CID131154093
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)NC1CC(C)C1C
InChIInChI=1S/C10H20N2O/c1-6-5-9(7(6)2)12-8(3)10(13)11-4/h6-9,12H,5H2,1-4H3,(H,11,13)/t6?,7?,8-,9?/m1/s1
InChIKeyHLZGOFBAANHPNG-DIVUHBNLSA-N
XLogP0.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
CID 131175832
(2R)-2-[(2,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 104537061
2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
CID 130525408
2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide
CID 61464603
(2S)-2-[(2-methylcyclopropyl)amino]propanoic acid
CID 146679870
2-[[(3R,4S)-4-hydroxyoxolan-3-yl]amino]-N-methylpropanamide
CID 131209286
2-[(2-methylcyclopropyl)amino]-N-phenylpropanamide
CID 62397765
(2S)-2-(methylamino)-N-(2-methylcyclopropyl)propanamide
CID 126982180
(2S)-2-amino-N-(2,3-dimethylcyclobutyl)-3-methylbutanamide
CID 130965044
1-(2,3-dimethylcyclobutyl)-3-propan-2-ylurea
CID 131113753
(2S)-N-carbamoyl-2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]propanamide
CID 11939503
N-(3-methoxypropyl)-2-[(2-methylcyclopropyl)amino]propanamide
CID 62398122

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide?
The IUPAC name of (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide (CID 131154093) is (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide.
What is the SMILES notation for (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide?
The canonical SMILES for (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide is CNC(=O)[C@@H](C)NC1CC(C)C1C.
What is the InChIKey of (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide?
The InChIKey is HLZGOFBAANHPNG-DIVUHBNLSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-5-9(7(6)2)12-8(3)10(13)11-4/h6-9,12H,5H2,1-4H3,(H,11,13)/t6?,7?,8-,9?/m1/s1.
What are the key properties of (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide?
(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide is sourced from PubChem (CID 131154093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).