5-amino-N-ethyl-2-methylpentanamide

C8H18N2O — CID 134525204

IUPAC5-amino-N-ethyl-2-methylpentanamide
SMILESCCNC(=O)C(C)CCCN
InChIInChI=1S/C8H18N2O/c1-3-10-8(11)7(2)5-4-6-9/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyXSYDVIDJVBRYBQ-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.50
Rot. Bonds5

About 5-amino-N-ethyl-2-methylpentanamide

5-amino-N-ethyl-2-methylpentanamide (PubChem CID 134525204) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methylpentanamide
PubChem CID134525204
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name5-amino-N-ethyl-2-methylpentanamide
SMILESCCNC(=O)C(C)CCCN
InChIInChI=1S/C8H18N2O/c1-3-10-8(11)7(2)5-4-6-9/h7H,3-6,9H2,1-2H3,(H,10,11)
InChIKeyXSYDVIDJVBRYBQ-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 ≤ 500158.24
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide
CID 104683686
5-amino-2-methyl-N-pentylpentanamide
CID 104683456
5-amino-2-methyl-N-(7-methyloctyl)pentanamide
CID 104684762
4-amino-N-(3-aminopropyl)-2-methylbutanamide
CID 80543775
5-amino-N-butan-2-yl-2-methylpentanamide
CID 112515136
(2S)-3-[(5-amino-2-methylpentanoyl)amino]-2-hydroxypropanoic acid
CID 107835763
(2R)-5-amino-2-(ethylamino)pentanoic acid
CID 143752846
5-amino-2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pentanamide
CID 104685574
N-[5-amino-1-(ethylamino)-1-oxopentan-2-yl]dodecanamide
CID 121336815
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
(2R)-2-[(5-amino-2-methylpentanoyl)amino]-3-hydroxypropanoic acid
CID 104685369
5-amino-2-methyl-N-(6-methylsulfanylhexyl)pentanamide
CID 114125400

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-methylpentanamide?
The IUPAC name of 5-amino-N-ethyl-2-methylpentanamide (CID 134525204) is 5-amino-N-ethyl-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methylpentanamide?
The canonical SMILES for 5-amino-N-ethyl-2-methylpentanamide is CCNC(=O)C(C)CCCN.
What is the InChIKey of 5-amino-N-ethyl-2-methylpentanamide?
The InChIKey is XSYDVIDJVBRYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-10-8(11)7(2)5-4-6-9/h7H,3-6,9H2,1-2H3,(H,10,11).
What are the key properties of 5-amino-N-ethyl-2-methylpentanamide?
5-amino-N-ethyl-2-methylpentanamide has a molecular weight of 158.24 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 5-amino-N-ethyl-2-methylpentanamide is sourced from PubChem (CID 134525204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).