N-ethyl-4-methyl-2-(methylamino)pentanamide

C9H20N2O — CID 155260519

IUPACN-ethyl-4-methyl-2-(methylamino)pentanamide
SMILESCCNC(=O)C(CC(C)C)NC
InChIInChI=1S/C9H20N2O/c1-5-11-9(12)8(10-4)6-7(2)3/h7-8,10H,5-6H2,1-4H3,(H,11,12)
InChIKeyKNIXDVIQUCODCZ-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.76
Rot. Bonds5

About N-ethyl-4-methyl-2-(methylamino)pentanamide

N-ethyl-4-methyl-2-(methylamino)pentanamide (PubChem CID 155260519) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-ethyl-4-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-2-(methylamino)pentanamide
PubChem CID155260519
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-ethyl-4-methyl-2-(methylamino)pentanamide
SMILESCCNC(=O)C(CC(C)C)NC
InChIInChI=1S/C9H20N2O/c1-5-11-9(12)8(10-4)6-7(2)3/h7-8,10H,5-6H2,1-4H3,(H,11,12)
InChIKeyKNIXDVIQUCODCZ-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
2-(carbamoylamino)-N-ethyl-4-methylpentanamide
CID 60636503
(2S)-4-methyl-2-(methylamino)-N-(2-oxoethyl)pentanamide
CID 155260422
4-methyl-2-[2-(methylamino)butanoylamino]-N-propylpentanamide
CID 166698451
(2S)-4-methyl-2-(methylamino)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]pentanamide
CID 146517704
tert-butyl N-[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]carbamate
CID 7038768
(2S)-N-cyclopropyl-4-methyl-2-(methylamino)pentanamide
CID 163408446
(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
2-[[1-(ethylamino)-1-oxopropan-2-yl]carbamoylamino]-4-methylpentanoic acid
CID 61479018
2-amino-N-[1-(ethylamino)-1-oxobutan-2-yl]-4-methylpentanamide
CID 85264464
ethane;N-ethyl-2-methylbutanamide
CID 145471862
3-methyl-2-[[4-methyl-2-(methylamino)pentanoyl]amino]butanoic acid
CID 118551241

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-2-(methylamino)pentanamide?
The IUPAC name of N-ethyl-4-methyl-2-(methylamino)pentanamide (CID 155260519) is N-ethyl-4-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for N-ethyl-4-methyl-2-(methylamino)pentanamide?
The canonical SMILES for N-ethyl-4-methyl-2-(methylamino)pentanamide is CCNC(=O)C(CC(C)C)NC.
What is the InChIKey of N-ethyl-4-methyl-2-(methylamino)pentanamide?
The InChIKey is KNIXDVIQUCODCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-5-11-9(12)8(10-4)6-7(2)3/h7-8,10H,5-6H2,1-4H3,(H,11,12).
What are the key properties of N-ethyl-4-methyl-2-(methylamino)pentanamide?
N-ethyl-4-methyl-2-(methylamino)pentanamide has a molecular weight of 172.27 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 155260519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).