N-(3-amino-2-methylpropyl)-N-methyldecanamide

C15H32N2O — CID 65448907

IUPACN-(3-amino-2-methylpropyl)-N-methyldecanamide
SMILESCCCCCCCCCC(=O)N(C)CC(C)CN
InChIInChI=1S/C15H32N2O/c1-4-5-6-7-8-9-10-11-15(18)17(3)13-14(2)12-16/h14H,4-13,16H2,1-3H3
InChIKeyCUUPUFIDQZTPAD-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.18
Rot. Bonds11

About N-(3-amino-2-methylpropyl)-N-methyldecanamide

N-(3-amino-2-methylpropyl)-N-methyldecanamide (PubChem CID 65448907) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-N-methyldecanamide.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-N-methyldecanamide
PubChem CID65448907
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-(3-amino-2-methylpropyl)-N-methyldecanamide
SMILESCCCCCCCCCC(=O)N(C)CC(C)CN
InChIInChI=1S/C15H32N2O/c1-4-5-6-7-8-9-10-11-15(18)17(3)13-14(2)12-16/h14H,4-13,16H2,1-3H3
InChIKeyCUUPUFIDQZTPAD-UHFFFAOYSA-N
XLogP3.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromopropyl)-N-methyloctanamide
CID 80665103
2-methyl-3-[methyl(nonanoyl)amino]propanoic acid
CID 55008354
N-(2-chloropropyl)-N-methylhexanamide
CID 63394168
N-(2-cyanopropyl)-N-methylheptanamide
CID 115593392
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
7-amino-N-methyl-N-(2-methylpropyl)heptanamide
CID 43272143
N-(2-amino-3-methoxypropyl)-N-methylheptanamide
CID 114754106
N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N-(2-hydroxy-3-methoxypropyl)-N-methyldecanamide
CID 54993682

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-N-methyldecanamide?
The IUPAC name of N-(3-amino-2-methylpropyl)-N-methyldecanamide (CID 65448907) is N-(3-amino-2-methylpropyl)-N-methyldecanamide.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-N-methyldecanamide?
The canonical SMILES for N-(3-amino-2-methylpropyl)-N-methyldecanamide is CCCCCCCCCC(=O)N(C)CC(C)CN.
What is the InChIKey of N-(3-amino-2-methylpropyl)-N-methyldecanamide?
The InChIKey is CUUPUFIDQZTPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-5-6-7-8-9-10-11-15(18)17(3)13-14(2)12-16/h14H,4-13,16H2,1-3H3.
What are the key properties of N-(3-amino-2-methylpropyl)-N-methyldecanamide?
N-(3-amino-2-methylpropyl)-N-methyldecanamide has a molecular weight of 256.43 g/mol, XLogP of 3.18, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-N-methyldecanamide is sourced from PubChem (CID 65448907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).