N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide

C11H24N2O — CID 63225605

IUPACN-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
SMILESCC(C)CCC(=O)N(C)C(C)CCN
InChIInChI=1S/C11H24N2O/c1-9(2)5-6-11(14)13(4)10(3)7-8-12/h9-10H,5-8,12H2,1-4H3
InChIKeyLBJIBYRZPOBCSD-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.62
Rot. Bonds6

About N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide

N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide (PubChem CID 63225605) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide.

Molecular Properties

Compound NameN-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
PubChem CID63225605
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
SMILESCC(C)CCC(=O)N(C)C(C)CCN
InChIInChI=1S/C11H24N2O/c1-9(2)5-6-11(14)13(4)10(3)7-8-12/h9-10H,5-8,12H2,1-4H3
InChIKeyLBJIBYRZPOBCSD-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminobutan-2-yl)-N-methylheptanamide
CID 114751924
3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide
CID 63225839
N-(4-aminobutan-2-yl)-2-cyclobutyl-N-methylacetamide
CID 103161435
5-amino-N-methyl-N-(4-methylpentan-2-yl)hexanamide
CID 82852575
methane;N,N,4-trimethylpentanamide
CID 160907901
N-[2-[1-aminopropan-2-yl(methyl)amino]-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119582150
N,8-dimethyl-N-propan-2-ylnonanamide
CID 170241265
N,9-dimethyl-N-propan-2-yldecanamide
CID 170241261
4-hydroxy-N-(1-hydroxypropan-2-yl)-N-methylpentanamide
CID 104556903
N-(4-aminobutan-2-yl)-4-methylpentanamide
CID 62092208
N-(4-aminobutan-2-yl)-2-(3-hydroxyphenyl)-N-methylacetamide
CID 55173941

Frequently Asked Questions

What is the IUPAC name of N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide?
The IUPAC name of N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide (CID 63225605) is N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide.
What is the SMILES notation for N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide?
The canonical SMILES for N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide is CC(C)CCC(=O)N(C)C(C)CCN.
What is the InChIKey of N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide?
The InChIKey is LBJIBYRZPOBCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)5-6-11(14)13(4)10(3)7-8-12/h9-10H,5-8,12H2,1-4H3.
What are the key properties of N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide?
N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide is sourced from PubChem (CID 63225605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).