N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide

C11H24N2O2 — CID 81485025

IUPACN-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide
SMILESCOCCC(=O)N(C)CCC(N)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)10(12)5-7-13(3)11(14)6-8-15-4/h9-10H,5-8,12H2,1-4H3
InChIKeyWBQZDHDVVVXBRS-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds7

About N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide

N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide (PubChem CID 81485025) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide
PubChem CID81485025
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide
SMILESCOCCC(=O)N(C)CCC(N)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)10(12)5-7-13(3)11(14)6-8-15-4/h9-10H,5-8,12H2,1-4H3
InChIKeyWBQZDHDVVVXBRS-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylpentyl)-N-methylpropanamide
CID 81484424
N-(3-amino-4-methylpentyl)-N-methylpentanamide;hydrochloride
CID 119657793
N-(3-amino-4-methylpentyl)-N-methylhexanamide;hydrochloride
CID 119658936
N-(3-amino-4-methylpentyl)-N-methyl-3-(oxan-4-yloxy)propanamide
CID 119659339
N-(3-amino-4-methylpentyl)-3-methoxy-N,3-dimethylbutanamide
CID 103021642
N-(3-amino-4-methylpentyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119660231
N-(3-amino-4-methylpentyl)-3-(3,4-dimethylphenoxy)-N-methylpropanamide;hydrochloride
CID 119661117
N-(3-amino-4-methylpentyl)-3-(3,5-dimethoxyphenyl)-N-methylpropanamide
CID 119658416
N-(3-amino-4-methylpentyl)-2-methoxy-N-methylpropanamide
CID 115737860
N-(3-amino-4-methylpentyl)-4-(4-methoxyphenyl)-N-methyl-4-oxobutanamide
CID 119659123
N'-(3-amino-4-methylpentyl)-N'-methyl-N-propan-2-ylpentanediamide
CID 119658743
3-[3-[(3-amino-4-methylpentyl)-methylamino]-3-oxopropoxy]benzamide
CID 119661293

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide?
The IUPAC name of N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide (CID 81485025) is N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide?
The canonical SMILES for N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide is COCCC(=O)N(C)CCC(N)C(C)C.
What is the InChIKey of N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide?
The InChIKey is WBQZDHDVVVXBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)10(12)5-7-13(3)11(14)6-8-15-4/h9-10H,5-8,12H2,1-4H3.
What are the key properties of N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide?
N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-3-methoxy-N-methylpropanamide is sourced from PubChem (CID 81485025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).