N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide

C14H28N2O — CID 102874048

IUPACN-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CCN)C1CCC1
InChIInChI=1S/C14H28N2O/c1-3-6-12(7-4-2)14(17)16(11-10-15)13-8-5-9-13/h12-13H,3-11,15H2,1-2H3
InChIKeyZSGBZKRQHWDZPA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds8

About N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide

N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide (PubChem CID 102874048) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
PubChem CID102874048
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
SMILESCCCC(CCC)C(=O)N(CCN)C1CCC1
InChIInChI=1S/C14H28N2O/c1-3-6-12(7-4-2)14(17)16(11-10-15)13-8-5-9-13/h12-13H,3-11,15H2,1-2H3
InChIKeyZSGBZKRQHWDZPA-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cycloheptyl-2-propylpentanamide
CID 82984278
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
CID 102866331
N-(2-chloroethyl)-N-cyclobutyl-2-ethylbutanamide
CID 102872769
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
N-ethyl-N-piperidin-4-yl-2-propylpentanamide
CID 82986952
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
1-(2-aminoethyl)-1-cyclobutyl-3-propan-2-ylurea
CID 102874287
N-(2-bromoethyl)-N-cyclobutyl-2-ethylhexanamide
CID 102873018
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
N-(2-aminoethyl)-N-cyclohexyl-2-phenylbutanamide
CID 63753534
N-(3-aminopropyl)-N-ethyl-2-propylpentanamide
CID 82984398

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide (CID 102874048) is N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide is CCCC(CCC)C(=O)N(CCN)C1CCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide?
The InChIKey is ZSGBZKRQHWDZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-6-12(7-4-2)14(17)16(11-10-15)13-8-5-9-13/h12-13H,3-11,15H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide?
N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide is sourced from PubChem (CID 102874048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).