5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide

C16H35N3O — CID 104684451

IUPAC5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide
SMILESCCN(CC)CCN(CC(C)C)C(=O)C(C)CCCN
InChIInChI=1S/C16H35N3O/c1-6-18(7-2)11-12-19(13-14(3)4)16(20)15(5)9-8-10-17/h14-15H,6-13,17H2,1-5H3
InChIKeyPECYYBSOFUZSNE-UHFFFAOYSA-N
MW285.48 g/mol
LogP2.19
Rot. Bonds11

About 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide

5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide (PubChem CID 104684451) has the molecular formula C16H35N3O and a molecular weight of 285.48 g/mol. Its IUPAC name is 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide
PubChem CID104684451
Molecular FormulaC16H35N3O
Molecular Weight285.48 g/mol
Exact Mass285.28
IUPAC Name5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide
SMILESCCN(CC)CCN(CC(C)C)C(=O)C(C)CCCN
InChIInChI=1S/C16H35N3O/c1-6-18(7-2)11-12-19(13-14(3)4)16(20)15(5)9-8-10-17/h14-15H,6-13,17H2,1-5H3
InChIKeyPECYYBSOFUZSNE-UHFFFAOYSA-N
XLogP2.19
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.48
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)propanamide
CID 62669456
4-amino-N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)butanamide
CID 54871197
5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
CID 113440847
5-amino-N,N-dihexyl-2-methylpentanamide
CID 104684478
5-amino-N-butan-2-yl-N-ethyl-2-methylpentanamide
CID 104683623
2-[(5-amino-2-methylpentanoyl)-propylamino]acetic acid
CID 115867094
N-ethyl-2-methyl-N-(2-methylpropyl)pentane-1,5-diamine
CID 89326365
4-amino-2-methyl-N,N-dipentylbutanamide
CID 80542996
5-amino-N-cyclopentyl-2-methyl-N-(3-methylbutyl)pentanamide
CID 104685340
4-[2-(diethylamino)ethyl-(2-methylpropyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992782
N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)-4-(propan-2-ylamino)butanamide
CID 60946981
N-(2-cyanoethyl)-2-methyl-N-(2-methylpropyl)pentanamide
CID 60659959

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide?
The IUPAC name of 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide (CID 104684451) is 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide.
What is the SMILES notation for 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide?
The canonical SMILES for 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide is CCN(CC)CCN(CC(C)C)C(=O)C(C)CCCN.
What is the InChIKey of 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide?
The InChIKey is PECYYBSOFUZSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35N3O/c1-6-18(7-2)11-12-19(13-14(3)4)16(20)15(5)9-8-10-17/h14-15H,6-13,17H2,1-5H3.
What are the key properties of 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide?
5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide has a molecular weight of 285.48 g/mol, XLogP of 2.19, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(diethylamino)ethyl]-2-methyl-N-(2-methylpropyl)pentanamide is sourced from PubChem (CID 104684451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).