2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide

C14H31N3O — CID 43112761

IUPAC2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NCCN(CC)CC
InChIInChI=1S/C14H31N3O/c1-6-9-12(4)16-14(18)13(5)15-10-11-17(7-2)8-3/h12-13,15H,6-11H2,1-5H3,(H,16,18)
InChIKeyPROXWSIYNAUCHE-UHFFFAOYSA-N
MW257.42 g/mol
LogP1.61
Rot. Bonds10

About 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide

2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide (PubChem CID 43112761) has the molecular formula C14H31N3O and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide
PubChem CID43112761
Molecular FormulaC14H31N3O
Molecular Weight257.42 g/mol
Exact Mass257.25
IUPAC Name2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NCCN(CC)CC
InChIInChI=1S/C14H31N3O/c1-6-9-12(4)16-14(18)13(5)15-10-11-17(7-2)8-3/h12-13,15H,6-11H2,1-5H3,(H,16,18)
InChIKeyPROXWSIYNAUCHE-UHFFFAOYSA-N
XLogP1.61
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[di(propan-2-yl)amino]ethylamino]-N-pentan-2-ylpropanamide
CID 43113241
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-pentan-2-ylpropanamide
CID 62976128
2-(4-methylpentylamino)-N-pentan-2-ylpropanamide
CID 60745937
N-pentan-2-yl-2-(prop-2-enylamino)propanamide
CID 43113010
4-[[1-oxo-1-(pentan-2-ylamino)propan-2-yl]amino]butanoic acid
CID 43473353
2-[2-(diethylamino)ethylamino]-N-(ethylcarbamoyl)propanamide
CID 43083312
2-[2-(diethylamino)ethylamino]-N-prop-2-ynylpropanamide
CID 43112763
2-(3-butoxypropylamino)-N-pentan-2-ylpropanamide
CID 115577400
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-pentan-2-ylpropanamide
CID 43420332
2-[2-[ethyl(propyl)amino]ethylamino]-N-prop-2-ynylpropanamide
CID 114133454
2-[(3-hydroxy-4-methoxybutyl)amino]-N-pentan-2-ylpropanamide
CID 114163574
2-(3-methylpentan-3-ylamino)-N-pentan-2-ylpropanamide
CID 106328554

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide (CID 43112761) is 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)NCCN(CC)CC.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide?
The InChIKey is PROXWSIYNAUCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O/c1-6-9-12(4)16-14(18)13(5)15-10-11-17(7-2)8-3/h12-13,15H,6-11H2,1-5H3,(H,16,18).
What are the key properties of 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide?
2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide has a molecular weight of 257.42 g/mol, XLogP of 1.61, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-N-pentan-2-ylpropanamide is sourced from PubChem (CID 43112761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).