4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide

C14H29N3O — CID 64709685

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

About 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide

4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide (PubChem CID 64709685) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
PubChem CID64709685
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)N(CC(C)C)C1CC1)C(N)=O
InChIInChI=1S/C14H29N3O/c1-10(2)9-17(12-6-7-12)11(3)8-14(4,16-5)13(15)18/h10-12,16H,6-9H2,1-5H3,(H2,15,18)
InChIKeyQTIDPCCZZNUDPY-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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Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide (CID 64709685) is 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide is CNC(C)(CC(C)N(CC(C)C)C1CC1)C(N)=O.
What is the InChIKey of 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
The InChIKey is QTIDPCCZZNUDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-10(2)9-17(12-6-7-12)11(3)8-14(4,16-5)13(15)18/h10-12,16H,6-9H2,1-5H3,(H2,15,18).
What are the key properties of 4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide?
4-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide 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-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64709685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).