N-[2-methyl-3-(methylamino)propyl]pentanamide

C10H22N2O — CID 81479545

IUPACN-[2-methyl-3-(methylamino)propyl]pentanamide
SMILESCCCCC(=O)NCC(C)CNC
InChIInChI=1S/C10H22N2O/c1-4-5-6-10(13)12-8-9(2)7-11-3/h9,11H,4-8H2,1-3H3,(H,12,13)
InChIKeyMDNFDIRHCOQEEQ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.15
Rot. Bonds7

About N-[2-methyl-3-(methylamino)propyl]pentanamide

N-[2-methyl-3-(methylamino)propyl]pentanamide (PubChem CID 81479545) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-methyl-3-(methylamino)propyl]pentanamide.

Molecular Properties

Compound NameN-[2-methyl-3-(methylamino)propyl]pentanamide
PubChem CID81479545
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-methyl-3-(methylamino)propyl]pentanamide
SMILESCCCCC(=O)NCC(C)CNC
InChIInChI=1S/C10H22N2O/c1-4-5-6-10(13)12-8-9(2)7-11-3/h9,11H,4-8H2,1-3H3,(H,12,13)
InChIKeyMDNFDIRHCOQEEQ-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(hexadecanoylamino)-2-methylpropyl]hexadecanamide
CID 130353709
N-(2-methylpentyl)hexanamide
CID 173325003
N-(4-chloro-2-methylbutyl)nonanamide
CID 114306121
2-(dimethylamino)-N-[2-methyl-3-(methylamino)propyl]acetamide
CID 115302668
N-(2-hydroxypropyl)nonadecanamide
CID 102118860
N-(2-hydroxypentyl)pentanamide
CID 115700612
2-methyl-N-[2-methyl-3-(methylamino)propyl]butanamide
CID 81478398
N-(2-aminopentyl)pentanamide
CID 115737691
N-(2-aminopropyl)octadecanamide
CID 86003506
7-amino-N-(2-methylbutyl)heptanamide
CID 62693522
N'-[2-(methylamino)propyl]-N-propylpentanediamide
CID 120829372
N-(2-chloro-3-methylbutyl)heptanamide
CID 114754075

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(methylamino)propyl]pentanamide?
The IUPAC name of N-[2-methyl-3-(methylamino)propyl]pentanamide (CID 81479545) is N-[2-methyl-3-(methylamino)propyl]pentanamide.
What is the SMILES notation for N-[2-methyl-3-(methylamino)propyl]pentanamide?
The canonical SMILES for N-[2-methyl-3-(methylamino)propyl]pentanamide is CCCCC(=O)NCC(C)CNC.
What is the InChIKey of N-[2-methyl-3-(methylamino)propyl]pentanamide?
The InChIKey is MDNFDIRHCOQEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-5-6-10(13)12-8-9(2)7-11-3/h9,11H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-[2-methyl-3-(methylamino)propyl]pentanamide?
N-[2-methyl-3-(methylamino)propyl]pentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(methylamino)propyl]pentanamide is sourced from PubChem (CID 81479545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).