N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide

C13H24N2O2 — CID 102874215

IUPACN-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
SMILESNCCN(C(=O)CCC1CCCO1)C1CCC1
InChIInChI=1S/C13H24N2O2/c14-8-9-15(11-3-1-4-11)13(16)7-6-12-5-2-10-17-12/h11-12H,1-10,14H2
InChIKeyILRJKLQDZFVCPH-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.29
Rot. Bonds6

About N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide

N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide (PubChem CID 102874215) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
PubChem CID102874215
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide
SMILESNCCN(C(=O)CCC1CCCO1)C1CCC1
InChIInChI=1S/C13H24N2O2/c14-8-9-15(11-3-1-4-11)13(16)7-6-12-5-2-10-17-12/h11-12H,1-10,14H2
InChIKeyILRJKLQDZFVCPH-UHFFFAOYSA-N
XLogP1.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclopropyl-3-(oxan-2-yl)propanamide
CID 63952702
N-(3-aminopropyl)-N-cyclohexyl-3-(oxolan-2-yl)propanamide
CID 65152218
N-(3-aminopropyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 65152557
2-[cyclopropyl-[3-[(2S)-oxolan-2-yl]propanoyl]amino]acetic acid
CID 93332934
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-3-(oxan-2-yl)propanamide
CID 107493399
N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
CID 102873969
N'-cyclopentyl-N'-[2-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 65158903
N-(2-hydroxyethyl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 60749979
N-(2-aminoethyl)-N-cyclopentyloxolane-2-carboxamide
CID 63754436
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
3-amino-N-(4-methylcyclohexyl)-N-(oxolan-2-ylmethyl)propanamide
CID 119336162

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide (CID 102874215) is N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide is NCCN(C(=O)CCC1CCCO1)C1CCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide?
The InChIKey is ILRJKLQDZFVCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-8-9-15(11-3-1-4-11)13(16)7-6-12-5-2-10-17-12/h11-12H,1-10,14H2.
What are the key properties of N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide?
N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutyl-3-(oxolan-2-yl)propanamide is sourced from PubChem (CID 102874215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).