N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide

C10H19N3O — CID 131007923

IUPACN-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide
SMILESCC(C)N1CC(NC(=O)C2CCN2)C1
InChIInChI=1S/C10H19N3O/c1-7(2)13-5-8(6-13)12-10(14)9-3-4-11-9/h7-9,11H,3-6H2,1-2H3,(H,12,14)
InChIKeySLSDFVONRQBIME-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.44
Rot. Bonds3

About N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide

N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide (PubChem CID 131007923) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide
PubChem CID131007923
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide
SMILESCC(C)N1CC(NC(=O)C2CCN2)C1
InChIInChI=1S/C10H19N3O/c1-7(2)13-5-8(6-13)12-10(14)9-3-4-11-9/h7-9,11H,3-6H2,1-2H3,(H,12,14)
InChIKeySLSDFVONRQBIME-UHFFFAOYSA-N
XLogP-0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide?
The IUPAC name of N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide (CID 131007923) is N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide?
The canonical SMILES for N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide is CC(C)N1CC(NC(=O)C2CCN2)C1.
What is the InChIKey of N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide?
The InChIKey is SLSDFVONRQBIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-7(2)13-5-8(6-13)12-10(14)9-3-4-11-9/h7-9,11H,3-6H2,1-2H3,(H,12,14).
What are the key properties of N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide?
N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylazetidin-3-yl)azetidine-2-carboxamide is sourced from PubChem (CID 131007923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).