4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide

C15H33N3O — CID 120564481

IUPAC4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide
SMILESCCN(CC)C(CNC(=O)CCC(C)N)CC(C)C
InChIInChI=1S/C15H33N3O/c1-6-18(7-2)14(10-12(3)4)11-17-15(19)9-8-13(5)16/h12-14H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyHCVUDNIZLZGVRY-UHFFFAOYSA-N
MW271.45 g/mol
LogP1.99
Rot. Bonds10

About 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide

4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide (PubChem CID 120564481) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide
PubChem CID120564481
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC Name4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide
SMILESCCN(CC)C(CNC(=O)CCC(C)N)CC(C)C
InChIInChI=1S/C15H33N3O/c1-6-18(7-2)14(10-12(3)4)11-17-15(19)9-8-13(5)16/h12-14H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyHCVUDNIZLZGVRY-UHFFFAOYSA-N
XLogP1.99
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[2-(diethylamino)-4-methylpentyl]butanamide;dihydrochloride
CID 119842280
N-[2-(diethylamino)propyl]-4-methylpentanamide
CID 86982986
4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
CID 120562635
(4R)-4-amino-N-propylpentanamide
CID 146234117
4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]pentanamide
CID 106813359
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
N-[2-(diethylamino)-4-methylpentyl]-2-pyrrolidin-2-ylacetamide
CID 119842297
2-[(4-aminopentanoylamino)methyl]-3-methylbutanoic acid
CID 65223873
N-(2-aminobutyl)-4-methylpentanamide
CID 63730752
3-amino-N-[2-(diethylamino)-4-methylpentyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119842264
N-[2-(diethylamino)-4-methylpentyl]furan-2-carboxamide
CID 86984929

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide?
The IUPAC name of 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide (CID 120564481) is 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide.
What is the SMILES notation for 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide?
The canonical SMILES for 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide is CCN(CC)C(CNC(=O)CCC(C)N)CC(C)C.
What is the InChIKey of 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide?
The InChIKey is HCVUDNIZLZGVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-6-18(7-2)14(10-12(3)4)11-17-15(19)9-8-13(5)16/h12-14H,6-11,16H2,1-5H3,(H,17,19).
What are the key properties of 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide?
4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide has a molecular weight of 271.45 g/mol, XLogP of 1.99, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(diethylamino)-4-methylpentyl]pentanamide is sourced from PubChem (CID 120564481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).