N-(2-amino-3-ethylpentyl)butanamide

C11H24N2O — CID 106285745

IUPACN-(2-amino-3-ethylpentyl)butanamide
SMILESCCCC(=O)NCC(N)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-11(14)13-8-10(12)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyQSPTUJAPIRPSBY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds7

About N-(2-amino-3-ethylpentyl)butanamide

N-(2-amino-3-ethylpentyl)butanamide (PubChem CID 106285745) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-amino-3-ethylpentyl)butanamide.

Molecular Properties

Compound NameN-(2-amino-3-ethylpentyl)butanamide
PubChem CID106285745
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-amino-3-ethylpentyl)butanamide
SMILESCCCC(=O)NCC(N)C(CC)CC
InChIInChI=1S/C11H24N2O/c1-4-7-11(14)13-8-10(12)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14)
InChIKeyQSPTUJAPIRPSBY-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-3-ethylpentyl)hexanamide
CID 106285983
N-(2-amino-3-ethylpentyl)-3-methoxy-3-methylbutanamide
CID 106286145
N-(2-chloropropyl)butanamide
CID 57294659
N-(3-amino-2-hydroxypropyl)butanamide
CID 167081643
N-(2-aminobutyl)-4-methylpentanamide
CID 63730752
N-(2-bromo-3-ethylpentyl)hexanamide
CID 106287879
4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
CID 120562635
N-(2,3-dihydroxypropyl)butanamide
CID 20700885
N-(2-amino-3-ethylpentyl)cyclopentanecarboxamide
CID 106285963
N-(2-bromo-3-ethylpentyl)decanamide
CID 106288042
N-(2-amino-3-ethylpentyl)-2-methoxy-2-methylbutanamide
CID 106285954
N-(2-amino-3-ethylpentyl)-2-(2,4-difluorophenyl)acetamide
CID 106286035

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-ethylpentyl)butanamide?
The IUPAC name of N-(2-amino-3-ethylpentyl)butanamide (CID 106285745) is N-(2-amino-3-ethylpentyl)butanamide.
What is the SMILES notation for N-(2-amino-3-ethylpentyl)butanamide?
The canonical SMILES for N-(2-amino-3-ethylpentyl)butanamide is CCCC(=O)NCC(N)C(CC)CC.
What is the InChIKey of N-(2-amino-3-ethylpentyl)butanamide?
The InChIKey is QSPTUJAPIRPSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-7-11(14)13-8-10(12)9(5-2)6-3/h9-10H,4-8,12H2,1-3H3,(H,13,14).
What are the key properties of N-(2-amino-3-ethylpentyl)butanamide?
N-(2-amino-3-ethylpentyl)butanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-ethylpentyl)butanamide is sourced from PubChem (CID 106285745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).