N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide

C15H32N2O — CID 79652123

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide
SMILESCCCCCCCCC(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C15H32N2O/c1-5-6-7-8-9-10-11-14(18)17(4)13-15(2,3)12-16/h5-13,16H2,1-4H3
InChIKeyFKJMOJOVJYPTBO-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.18
Rot. Bonds10

About N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide

N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide (PubChem CID 79652123) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide
PubChem CID79652123
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide
SMILESCCCCCCCCC(=O)N(C)CC(C)(C)CN
InChIInChI=1S/C15H32N2O/c1-5-6-7-8-9-10-11-14(18)17(4)13-15(2,3)12-16/h5-13,16H2,1-4H3
InChIKeyFKJMOJOVJYPTBO-UHFFFAOYSA-N
XLogP3.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
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-(3-amino-2,2-dimethylpropyl)-N-methyldodecanamide
CID 79646027
N-(3-amino-2,2-dimethylpropyl)-N-methylhex-5-enamide;dihydrochloride
CID 119656537
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
N-(3-amino-2,2-dimethylpropyl)-2-(diethylamino)-N-methylacetamide
CID 119652831
N-methyl-N-octylnonanamide
CID 140654825
N-methyl-N-octylheptacosanamide
CID 87394998
N-(3-amino-2,2-dimethylpropyl)-4-(2-ethoxyphenoxy)-N-methylbutanamide
CID 119656853
N-(3-amino-2,2-dimethylpropyl)-2-[ethylsulfonyl(methyl)amino]-N-methylacetamide
CID 119654183
N-(2-ethyl-2-methylbutyl)-N-methylpentanamide
CID 91117087
N-(3-amino-2,2-dimethylpropyl)-5-(4-bromophenoxy)-N-methylpentanamide
CID 119652808

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide (CID 79652123) is N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide is CCCCCCCCC(=O)N(C)CC(C)(C)CN.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide?
The InChIKey is FKJMOJOVJYPTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-6-7-8-9-10-11-14(18)17(4)13-15(2,3)12-16/h5-13,16H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide?
N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide has a molecular weight of 256.43 g/mol, XLogP of 3.18, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methylnonanamide is sourced from PubChem (CID 79652123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).