3-ethyl-2-(methylamino)pentanamide

C8H18N2O — CID 61318910

IUPAC3-ethyl-2-(methylamino)pentanamide
SMILESCCC(CC)C(NC)C(N)=O
InChIInChI=1S/C8H18N2O/c1-4-6(5-2)7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyQXRILFOWTBXGNI-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.50
Rot. Bonds5

About 3-ethyl-2-(methylamino)pentanamide

3-ethyl-2-(methylamino)pentanamide (PubChem CID 61318910) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 3-ethyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name3-ethyl-2-(methylamino)pentanamide
PubChem CID61318910
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name3-ethyl-2-(methylamino)pentanamide
SMILESCCC(CC)C(NC)C(N)=O
InChIInChI=1S/C8H18N2O/c1-4-6(5-2)7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyQXRILFOWTBXGNI-UHFFFAOYSA-N
XLogP0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-3-methyl-2-(methylamino)butanamide;hydrochloride
CID 87874249
(2S,5S)-2,6-dimethyl-5-(methylamino)-4-oxooctanamide
CID 158124322
3-(3-ethylpentan-2-ylamino)-2-methylpropanamide
CID 63839004
3-ethyl-2-(4-methoxyanilino)pentanamide
CID 61317708
2,5-bis(methylamino)hexanediamide
CID 66221520
2-[(1-amino-1-oxobutan-2-yl)amino]butanamide
CID 174420695
ethyl 4-ethyl-3-(methylamino)hexanoate
CID 65236621
(2S)-3-methyl-2-(propanoylamino)butanamide
CID 90831361
(2R,3S)-3-methyl-2-(methylamino)pentanoic acid;hydrochloride
CID 122173693
3-ethyl-2-(propan-2-ylamino)pentanoic acid
CID 61317910
3-methyl-2-(propanoylamino)butanamide
CID 22574980
(2R)-2-amino-N-methylbutanamide
CID 14888796

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(methylamino)pentanamide?
The IUPAC name of 3-ethyl-2-(methylamino)pentanamide (CID 61318910) is 3-ethyl-2-(methylamino)pentanamide.
What is the SMILES notation for 3-ethyl-2-(methylamino)pentanamide?
The canonical SMILES for 3-ethyl-2-(methylamino)pentanamide is CCC(CC)C(NC)C(N)=O.
What is the InChIKey of 3-ethyl-2-(methylamino)pentanamide?
The InChIKey is QXRILFOWTBXGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-6(5-2)7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11).
What are the key properties of 3-ethyl-2-(methylamino)pentanamide?
3-ethyl-2-(methylamino)pentanamide has a molecular weight of 158.25 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(methylamino)pentanamide is sourced from PubChem (CID 61318910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).