N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide

C14H30N2O — CID 43779357

IUPACN,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide
SMILESCCC(NC(CC(C)C)C(=O)N(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-8-12(11(4)5)15-13(9-10(2)3)14(17)16(6)7/h10-13,15H,8-9H2,1-7H3
InChIKeyDFSRNVSGKLZLQL-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.51
Rot. Bonds7

About N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide

N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide (PubChem CID 43779357) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide
PubChem CID43779357
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide
SMILESCCC(NC(CC(C)C)C(=O)N(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-8-12(11(4)5)15-13(9-10(2)3)14(17)16(6)7/h10-13,15H,8-9H2,1-7H3
InChIKeyDFSRNVSGKLZLQL-UHFFFAOYSA-N
XLogP2.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,3-trimethyl-2-(2-methylpentan-3-ylamino)butanamide
CID 115711305
N,N,4-trimethyl-2-(nonan-2-ylamino)pentanamide
CID 43675030
2-(2-aminobutanoylamino)-N,N,4-trimethylpentanamide
CID 43699936
2-[[3-(ethylamino)-2-methylpropanoyl]amino]-N,N,4-trimethylpentanamide
CID 62852895
2-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-N,N,4-trimethylpentanamide
CID 103928611
2-(4-aminobutanoylamino)-N,N,4-trimethylpentanamide
CID 43699929
2-(2-methylpentan-3-ylamino)pentanoic acid
CID 65055510
1-N,1-N,4-trimethyl-2-N-(2-methylpentan-3-yl)pentane-1,2-diamine
CID 43792413
N,N,4-trimethyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanamide
CID 43675082
2-(5-bromopentanoylamino)-N,N,4-trimethylpentanamide
CID 107908629
2-[1-(2-chlorophenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675021
2-[1-(2-hydroxy-5-methylphenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675117

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide?
The IUPAC name of N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide (CID 43779357) is N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide is CCC(NC(CC(C)C)C(=O)N(C)C)C(C)C.
What is the InChIKey of N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide?
The InChIKey is DFSRNVSGKLZLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-8-12(11(4)5)15-13(9-10(2)3)14(17)16(6)7/h10-13,15H,8-9H2,1-7H3.
What are the key properties of N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide?
N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide has a molecular weight of 242.41 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-(2-methylpentan-3-ylamino)pentanamide is sourced from PubChem (CID 43779357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).