N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide

C15H29NO2 — CID 102866331

IUPACN-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H29NO2/c1-3-5-8-13(4-2)15(18)16(11-7-12-17)14-9-6-10-14/h13-14,17H,3-12H2,1-2H3
InChIKeyNJQDEMFKCWOBFU-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.97
Rot. Bonds9

About N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide

N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide (PubChem CID 102866331) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide.

Molecular Properties

Compound NameN-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
PubChem CID102866331
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CCCO)C1CCC1
InChIInChI=1S/C15H29NO2/c1-3-5-8-13(4-2)15(18)16(11-7-12-17)14-9-6-10-14/h13-14,17H,3-12H2,1-2H3
InChIKeyNJQDEMFKCWOBFU-UHFFFAOYSA-N
XLogP2.97
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromoethyl)-N-cyclobutyl-2-ethylhexanamide
CID 102873018
N-cyclobutyl-2,2-difluoro-N-(3-hydroxypropyl)acetamide
CID 103514023
N,2-diethyl-N-piperidin-3-ylhexanamide
CID 60807236
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)butanamide
CID 102861278
N-(3-aminopropyl)-N-cycloheptyl-2-propylpentanamide
CID 82984278
N,2-diethyl-N-piperidin-4-ylhexanamide
CID 54923588
ethyl 2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoate
CID 102865998
N-(2-chloroethyl)-N-cyclobutyl-2-ethylbutanamide
CID 102872769
N-(2-aminoethyl)-N-cyclobutyl-2-propylpentanamide
CID 102874048
2-[cyclobutyl(3-hydroxypropyl)carbamoyl]-3,3-dimethylbutanoic acid
CID 102866004
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
CID 103951026

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide?
The IUPAC name of N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide (CID 102866331) is N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide.
What is the SMILES notation for N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide?
The canonical SMILES for N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide is CCCCC(CC)C(=O)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide?
The InChIKey is NJQDEMFKCWOBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-5-8-13(4-2)15(18)16(11-7-12-17)14-9-6-10-14/h13-14,17H,3-12H2,1-2H3.
What are the key properties of N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide?
N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide has a molecular weight of 255.40 g/mol, XLogP of 2.97, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-ethyl-N-(3-hydroxypropyl)hexanamide is sourced from PubChem (CID 102866331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).