N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide

C10H20N2O2 — CID 79379562

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)C1CNC1
InChIInChI=1S/C10H20N2O2/c1-4-12(7-10(2,3)14)9(13)8-5-11-6-8/h8,11,14H,4-7H2,1-3H3
InChIKeySRGAEJWRQQNATR-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds4

About N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide (PubChem CID 79379562) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide
PubChem CID79379562
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)C1CNC1
InChIInChI=1S/C10H20N2O2/c1-4-12(7-10(2,3)14)9(13)8-5-11-6-8/h8,11,14H,4-7H2,1-3H3
InChIKeySRGAEJWRQQNATR-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)thiolane-3-carboxamide
CID 79387282
N-(2-amino-2-oxoethyl)-N-ethylazetidine-3-carboxamide
CID 103101813
N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohex-3-ene-1-carboxamide
CID 71983310
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylpyrrolidine-2-carboxamide
CID 102779702
4-(cyclopentanecarbonylamino)-N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 111596363
N-ethyl-N-(2-hydroxy-2-methylpropyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 103761925
3-[ethyl-(2-hydroxy-2-methylpropyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 79387577
N-ethyl-N-(2-hydroxy-2-methylpropyl)-1-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 111596383
N,N-diethylpiperidine-3-carboxamide
CID 18793
N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-methylpiperidine-4-carboxamide
CID 79378279
5-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylcyclohexane-1-carboxamide
CID 79385894
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103999143

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide (CID 79379562) is N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide is CCN(CC(C)(C)O)C(=O)C1CNC1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide?
The InChIKey is SRGAEJWRQQNATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-12(7-10(2,3)14)9(13)8-5-11-6-8/h8,11,14H,4-7H2,1-3H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide has a molecular weight of 200.28 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)azetidine-3-carboxamide is sourced from PubChem (CID 79379562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).