N-(3-aminocyclopentyl)-2-ethylbutanamide

C11H22N2O — CID 115267780

IUPACN-(3-aminocyclopentyl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1CCC(N)C1
InChIInChI=1S/C11H22N2O/c1-3-8(4-2)11(14)13-10-6-5-9(12)7-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyGDSPPEOOEYMXAZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds4

About N-(3-aminocyclopentyl)-2-ethylbutanamide

N-(3-aminocyclopentyl)-2-ethylbutanamide (PubChem CID 115267780) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-2-ethylbutanamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-2-ethylbutanamide
PubChem CID115267780
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(3-aminocyclopentyl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1CCC(N)C1
InChIInChI=1S/C11H22N2O/c1-3-8(4-2)11(14)13-10-6-5-9(12)7-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyGDSPPEOOEYMXAZ-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-ethylbutanamide
CID 5151098
N-(3-aminocyclopentyl)propanamide
CID 83619264
N-[4-(cyanomethyl)cyclohexyl]-2-ethylbutanamide
CID 115270253
N-(4-bromocyclohexyl)-2-ethylbutanamide
CID 114309036
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
CID 43653291
(3-aminocyclopentyl)carbamic acid
CID 69243227
[(1S,3R)-3-aminocyclopentyl]carbamic acid
CID 67513100
[(3R)-3-aminocyclopentyl]carbamic acid
CID 68775558
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
N-(3-aminocyclopentyl)-4,4-dimethylpentanamide
CID 115272907
N-(3-aminocyclopentyl)-2-(1-methylcyclopropyl)acetamide
CID 130871629

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-2-ethylbutanamide?
The IUPAC name of N-(3-aminocyclopentyl)-2-ethylbutanamide (CID 115267780) is N-(3-aminocyclopentyl)-2-ethylbutanamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-2-ethylbutanamide?
The canonical SMILES for N-(3-aminocyclopentyl)-2-ethylbutanamide is CCC(CC)C(=O)NC1CCC(N)C1.
What is the InChIKey of N-(3-aminocyclopentyl)-2-ethylbutanamide?
The InChIKey is GDSPPEOOEYMXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-8(4-2)11(14)13-10-6-5-9(12)7-10/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of N-(3-aminocyclopentyl)-2-ethylbutanamide?
N-(3-aminocyclopentyl)-2-ethylbutanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-2-ethylbutanamide is sourced from PubChem (CID 115267780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).