N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide

C10H22N2O2 — CID 64550594

IUPACN-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC(C)(CC)CO
InChIInChI=1S/C10H22N2O2/c1-5-10(4,7-13)12-8(3)9(14)11-6-2/h8,12-13H,5-7H2,1-4H3,(H,11,14)
InChIKeyFQHNSABESCKTME-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds6

About N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide

N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide (PubChem CID 64550594) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
PubChem CID64550594
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC(C)(CC)CO
InChIInChI=1S/C10H22N2O2/c1-5-10(4,7-13)12-8(3)9(14)11-6-2/h8,12-13H,5-7H2,1-4H3,(H,11,14)
InChIKeyFQHNSABESCKTME-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
2-(3-methylpentan-3-ylamino)propanoic acid
CID 103829131
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
CID 43393041
2-(3-methylpentan-3-ylamino)-N-pentan-2-ylpropanamide
CID 106328554
2-[(1-hydroxy-3-methylpentan-3-yl)amino]-N-(methylcarbamoyl)propanamide
CID 106175369
methyl 3-[(1-hydroxy-2-methylbutan-2-yl)amino]-2-methylbutanoate
CID 79397397
2-methyl-2-(pentan-3-ylamino)butan-1-ol
CID 78996542
methyl N-[1-(ethylamino)-1-oxopropan-2-yl]carbamate
CID 115575411
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
2-(heptan-2-ylamino)-2-methylbutan-1-ol
CID 111434889
propan-2-yl N-(1-hydroxy-2-methylbutan-2-yl)carbamate
CID 64557205
2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-4-methoxy-2-methylbutanoic acid
CID 114999475

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide (CID 64550594) is N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide is CCNC(=O)C(C)NC(C)(CC)CO.
What is the InChIKey of N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide?
The InChIKey is FQHNSABESCKTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(4,7-13)12-8(3)9(14)11-6-2/h8,12-13H,5-7H2,1-4H3,(H,11,14).
What are the key properties of N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide?
N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide is sourced from PubChem (CID 64550594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).