2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide

C11H25N3O — CID 62639879

IUPAC2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide
SMILESCCN(C)CCNC(=O)C(N)CC(C)C
InChIInChI=1S/C11H25N3O/c1-5-14(4)7-6-13-11(15)10(12)8-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyVJZRLXNCIHDNFJ-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.43
Rot. Bonds7

About 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide

2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide (PubChem CID 62639879) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide
PubChem CID62639879
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide
SMILESCCN(C)CCNC(=O)C(N)CC(C)C
InChIInChI=1S/C11H25N3O/c1-5-14(4)7-6-13-11(15)10(12)8-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyVJZRLXNCIHDNFJ-UHFFFAOYSA-N
XLogP0.43
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[ethyl(methyl)amino]ethyl]butanamide
CID 62641335
N-[2-[ethyl(methyl)amino]ethyl]-2-methylbutanamide
CID 20730110
(2S)-2-[2-[ethyl(methyl)amino]ethylcarbamoylamino]-4-methylpentanoic acid
CID 62635321
(2R)-2-amino-N-[3-(dimethylamino)-3-oxopropyl]-4-methylpentanamide
CID 104902959
N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 146890842
(2S)-2-amino-4-methyl-N-(4-methylpentyl)pentanamide
CID 61158361
3-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]-2-methylpropanamide
CID 62838043
(2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-4-methylpentanamide
CID 22689913
1-ethyl-3-[2-[ethyl(methyl)amino]ethyl]urea
CID 115595346
(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
CID 107220977
2-amino-N-(2-cyanoethyl)-4-methylpentanamide
CID 43364126
2-amino-N-(5-amino-5-oxopentyl)-4-methylpentanamide
CID 106235612

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide?
The IUPAC name of 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide (CID 62639879) is 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide is CCN(C)CCNC(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide?
The InChIKey is VJZRLXNCIHDNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-14(4)7-6-13-11(15)10(12)8-9(2)3/h9-10H,5-8,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide?
2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide has a molecular weight of 215.34 g/mol, XLogP of 0.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-methylpentanamide is sourced from PubChem (CID 62639879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).