2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide

C14H31N3O2 — CID 82961131

IUPAC2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
SMILESCCNC(C)(CCCN(CCOC)C(C)C)C(N)=O
InChIInChI=1S/C14H31N3O2/c1-6-16-14(4,13(15)18)8-7-9-17(12(2)3)10-11-19-5/h12,16H,6-11H2,1-5H3,(H2,15,18)
InChIKeyRNFGCJIVNQLXCC-UHFFFAOYSA-N
MW273.42 g/mol
LogP0.98
Rot. Bonds11

About 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide

2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide (PubChem CID 82961131) has the molecular formula C14H31N3O2 and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide.

Molecular Properties

Compound Name2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
PubChem CID82961131
Molecular FormulaC14H31N3O2
Molecular Weight273.42 g/mol
Exact Mass273.24
IUPAC Name2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
SMILESCCNC(C)(CCCN(CCOC)C(C)C)C(N)=O
InChIInChI=1S/C14H31N3O2/c1-6-16-14(4,13(15)18)8-7-9-17(12(2)3)10-11-19-5/h12,16H,6-11H2,1-5H3,(H2,15,18)
InChIKeyRNFGCJIVNQLXCC-UHFFFAOYSA-N
XLogP0.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-4-[2-methoxyethyl(propan-2-yl)amino]-2-methylbutanamide
CID 82959553
2-(cyclopropylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82960589
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
ethyl 6-[2-methoxyethyl(propan-2-yl)amino]-2-methyl-2-(methylamino)hexanoate
CID 82940420
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
4-[2-methoxyethyl(propan-2-yl)amino]-2,2-dimethylbutanimidamide
CID 82951402
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
CID 64726423
2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide
CID 63967557
2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
CID 103284877
5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide?
The IUPAC name of 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide (CID 82961131) is 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide.
What is the SMILES notation for 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide?
The canonical SMILES for 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide is CCNC(C)(CCCN(CCOC)C(C)C)C(N)=O.
What is the InChIKey of 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide?
The InChIKey is RNFGCJIVNQLXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O2/c1-6-16-14(4,13(15)18)8-7-9-17(12(2)3)10-11-19-5/h12,16H,6-11H2,1-5H3,(H2,15,18).
What are the key properties of 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide?
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide has a molecular weight of 273.42 g/mol, XLogP of 0.98, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide is sourced from PubChem (CID 82961131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).