(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide

C9H18N2O — CID 131175832

IUPAC(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
SMILESCNC(=O)[C@@H](C)NC1CCC1C
InChIInChI=1S/C9H18N2O/c1-6-4-5-8(6)11-7(2)9(12)10-3/h6-8,11H,4-5H2,1-3H3,(H,10,12)/t6?,7-,8?/m1/s1
InChIKeyWGAHVGWKHSQZAI-ZUEIMRROSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds3

About (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide

(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide (PubChem CID 131175832) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
PubChem CID131175832
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
SMILESCNC(=O)[C@@H](C)NC1CCC1C
InChIInChI=1S/C9H18N2O/c1-6-4-5-8(6)11-7(2)9(12)10-3/h6-8,11H,4-5H2,1-3H3,(H,10,12)/t6?,7-,8?/m1/s1
InChIKeyWGAHVGWKHSQZAI-ZUEIMRROSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 104537061
(2R)-2-[(2,3-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 131154093
2-(2-bicyclo[3.1.0]hexanylamino)-N-methylpropanamide
CID 130525408
N-tert-butyl-2-[(2,4-dimethylcyclohexyl)amino]propanamide
CID 63995714
2-(2-bicyclo[2.2.1]heptanylamino)-N-methylpropanamide
CID 61464603
2-[[(3R,4S)-4-hydroxyoxolan-3-yl]amino]-N-methylpropanamide
CID 131209286
(2R)-2-[(4,4-dimethylcyclohexyl)amino]-N-methylpropanamide
CID 103923548
N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine
CID 130171585
2-[(2,4-dimethylcyclohexyl)amino]-N-(3-methylbutyl)propanamide
CID 63995484
N-methyl-2-[(1-propan-2-ylpiperidin-4-yl)amino]propanamide
CID 60677160
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-(methylcarbamoyl)propanamide
CID 64921599
N-(4-ethylphenyl)-2-[(2-methylcyclohexyl)amino]propanamide
CID 112768865

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide?
The IUPAC name of (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide (CID 131175832) is (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide.
What is the SMILES notation for (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide?
The canonical SMILES for (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide is CNC(=O)[C@@H](C)NC1CCC1C.
What is the InChIKey of (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide?
The InChIKey is WGAHVGWKHSQZAI-ZUEIMRROSA-N. The full InChI is InChI=1S/C9H18N2O/c1-6-4-5-8(6)11-7(2)9(12)10-3/h6-8,11H,4-5H2,1-3H3,(H,10,12)/t6?,7-,8?/m1/s1.
What are the key properties of (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide?
(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide is sourced from PubChem (CID 131175832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).