4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide

C14H29N3O — CID 64709984

IUPAC4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide
SMILESCCNC(C)(CC(C)N(C)C(C)C1CC1)C(N)=O
InChIInChI=1S/C14H29N3O/c1-6-16-14(4,13(15)18)9-10(2)17(5)11(3)12-7-8-12/h10-12,16H,6-9H2,1-5H3,(H2,15,18)
InChIKeyLYRNHCQZMIEVCJ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds8

About 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide

4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide (PubChem CID 64709984) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide.

Molecular Properties

Compound Name4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide
PubChem CID64709984
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide
SMILESCCNC(C)(CC(C)N(C)C(C)C1CC1)C(N)=O
InChIInChI=1S/C14H29N3O/c1-6-16-14(4,13(15)18)9-10(2)17(5)11(3)12-7-8-12/h10-12,16H,6-9H2,1-5H3,(H2,15,18)
InChIKeyLYRNHCQZMIEVCJ-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-4-[methyl(pentan-3-yl)amino]pentanamide
CID 64711729
4-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-(propylamino)pentanoic acid
CID 64711737
2-(cyclopropylamino)-4-[1-cyclopropylethyl(methyl)amino]-2-methylpentanoic acid
CID 64710762
4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64712177
4-(3,4-dimethylpyrrolidin-1-yl)-2-(ethylamino)-2-methylpentanamide
CID 79184110
1-amino-4-[1-cyclopropylethyl(methyl)amino]-2-methylpentan-2-ol
CID 64821335
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
CID 64726423
2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
CID 64703137
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64709685
4-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylpentanamide
CID 64710526
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
2-(ethylamino)-2-methyl-4-(2-methylbutan-2-yloxy)pentanamide
CID 64705904

Frequently Asked Questions

What is the IUPAC name of 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide?
The IUPAC name of 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide (CID 64709984) is 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide.
What is the SMILES notation for 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide?
The canonical SMILES for 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide is CCNC(C)(CC(C)N(C)C(C)C1CC1)C(N)=O.
What is the InChIKey of 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide?
The InChIKey is LYRNHCQZMIEVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-16-14(4,13(15)18)9-10(2)17(5)11(3)12-7-8-12/h10-12,16H,6-9H2,1-5H3,(H2,15,18).
What are the key properties of 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide?
4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-methylpentanamide is sourced from PubChem (CID 64709984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).