(2R)-2-(tert-butylamino)-N-ethylpropanamide

C9H20N2O — CID 146263926

IUPAC(2R)-2-(tert-butylamino)-N-ethylpropanamide
SMILESCCNC(=O)[C@@H](C)NC(C)(C)C
InChIInChI=1S/C9H20N2O/c1-6-10-8(12)7(2)11-9(3,4)5/h7,11H,6H2,1-5H3,(H,10,12)/t7-/m1/s1
InChIKeyAZRVPTRGASECDZ-SSDOTTSWSA-N
MW172.27 g/mol
LogP0.90
Rot. Bonds3

About (2R)-2-(tert-butylamino)-N-ethylpropanamide

(2R)-2-(tert-butylamino)-N-ethylpropanamide (PubChem CID 146263926) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (2R)-2-(tert-butylamino)-N-ethylpropanamide.

Molecular Properties

Compound Name(2R)-2-(tert-butylamino)-N-ethylpropanamide
PubChem CID146263926
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(2R)-2-(tert-butylamino)-N-ethylpropanamide
SMILESCCNC(=O)[C@@H](C)NC(C)(C)C
InChIInChI=1S/C9H20N2O/c1-6-10-8(12)7(2)11-9(3,4)5/h7,11H,6H2,1-5H3,(H,10,12)/t7-/m1/s1
InChIKeyAZRVPTRGASECDZ-SSDOTTSWSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
CID 64550594
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
CID 160609422
2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-4-methoxy-2-methylbutanoic acid
CID 114999475
2-[[3-(tert-butylamino)-3-oxopropyl]amino]-N-ethylpropanamide
CID 113409920
[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-λ2-stannane
CID 174942206
3-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 63678646
(2R)-2-[[(2S)-2-(tert-butylamino)propanoyl]amino]propanoic acid
CID 130454125
N-ethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]propanamide
CID 79551761
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
CID 43393041
N-ethyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43401396
methyl N-[1-(ethylamino)-1-oxopropan-2-yl]carbamate
CID 115575411

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(tert-butylamino)-N-ethylpropanamide?
The IUPAC name of (2R)-2-(tert-butylamino)-N-ethylpropanamide (CID 146263926) is (2R)-2-(tert-butylamino)-N-ethylpropanamide.
What is the SMILES notation for (2R)-2-(tert-butylamino)-N-ethylpropanamide?
The canonical SMILES for (2R)-2-(tert-butylamino)-N-ethylpropanamide is CCNC(=O)[C@@H](C)NC(C)(C)C.
What is the InChIKey of (2R)-2-(tert-butylamino)-N-ethylpropanamide?
The InChIKey is AZRVPTRGASECDZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6-10-8(12)7(2)11-9(3,4)5/h7,11H,6H2,1-5H3,(H,10,12)/t7-/m1/s1.
What are the key properties of (2R)-2-(tert-butylamino)-N-ethylpropanamide?
(2R)-2-(tert-butylamino)-N-ethylpropanamide has a molecular weight of 172.27 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(tert-butylamino)-N-ethylpropanamide is sourced from PubChem (CID 146263926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).