2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide

C14H31N3O — CID 79797132

IUPAC2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
SMILESCCN(CC)CCCC(C)NC(=O)C(C)(N)CC
InChIInChI=1S/C14H31N3O/c1-6-14(5,15)13(18)16-12(4)10-9-11-17(7-2)8-3/h12H,6-11,15H2,1-5H3,(H,16,18)
InChIKeyIVJAYMNLLLLUHR-UHFFFAOYSA-N
MW257.42 g/mol
LogP1.74
Rot. Bonds9

About 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide

2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide (PubChem CID 79797132) has the molecular formula C14H31N3O and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
PubChem CID79797132
Molecular FormulaC14H31N3O
Molecular Weight257.42 g/mol
Exact Mass257.25
IUPAC Name2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
SMILESCCN(CC)CCCC(C)NC(=O)C(C)(N)CC
InChIInChI=1S/C14H31N3O/c1-6-14(5,15)13(18)16-12(4)10-9-11-17(7-2)8-3/h12H,6-11,15H2,1-5H3,(H,16,18)
InChIKeyIVJAYMNLLLLUHR-UHFFFAOYSA-N
XLogP1.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[5-(diethylamino)pentan-2-yl]-3,3,3-trifluoro-2-methylpropanamide
CID 79797225
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
CID 79811923
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634
3-[5-(diethylamino)pentan-2-yl]-1-ethyl-1-methylurea
CID 116653954
2,2,2-trifluoroethyl N-[5-(diethylamino)pentan-2-yl]carbamate
CID 65174038
N-[5-(diethylamino)pentan-2-yl]prop-2-enamide
CID 43616329
methyl 2-[5-(diethylamino)pentan-2-ylamino]-2-oxoacetate
CID 112616629
N-(2-aminoethyl)-N'-[5-(diethylamino)pentan-2-yl]oxamide
CID 43316024
2-[5-(diethylamino)pentan-2-ylamino]-N-(2-methylbutan-2-yl)propanamide
CID 43113172

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide?
The IUPAC name of 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide (CID 79797132) is 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide?
The canonical SMILES for 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide is CCN(CC)CCCC(C)NC(=O)C(C)(N)CC.
What is the InChIKey of 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide?
The InChIKey is IVJAYMNLLLLUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O/c1-6-14(5,15)13(18)16-12(4)10-9-11-17(7-2)8-3/h12H,6-11,15H2,1-5H3,(H,16,18).
What are the key properties of 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide?
2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide has a molecular weight of 257.42 g/mol, XLogP of 1.74, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide is sourced from PubChem (CID 79797132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).