N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide

C10H19N3O2 — CID 103109047

IUPACN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CNC1
InChIInChI=1S/C10H19N3O2/c1-4-13(3)10(15)7(2)12-9(14)8-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14)
InChIKeyKOXQCRVFBNDPIK-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.81
Rot. Bonds4

About N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide (PubChem CID 103109047) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
PubChem CID103109047
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
SMILESCCN(C)C(=O)C(C)NC(=O)C1CNC1
InChIInChI=1S/C10H19N3O2/c1-4-13(3)10(15)7(2)12-9(14)8-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14)
InChIKeyKOXQCRVFBNDPIK-UHFFFAOYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-3-carboxamide
CID 103110648
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethyl-N-methylpropanamide
CID 103109207
3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 103109051
4-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylcyclohexane-1-carboxamide
CID 103113502
N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
CID 63005398
2-[(N'-cyclopropylcarbamimidoyl)amino]-N-ethyl-N-methylpropanamide
CID 103111147
N-ethyl-2-(ethylcarbamothioylamino)-N-methylpropanamide
CID 103108210
ethyl 2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-oxoacetate
CID 103113071
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylpyrrolidine-3-carboxamide
CID 103109036
4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499411
2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
CID 103109023
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904

Frequently Asked Questions

What is the IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide?
The IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide (CID 103109047) is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide.
What is the SMILES notation for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide?
The canonical SMILES for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide is CCN(C)C(=O)C(C)NC(=O)C1CNC1.
What is the InChIKey of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide?
The InChIKey is KOXQCRVFBNDPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-4-13(3)10(15)7(2)12-9(14)8-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14).
What are the key properties of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide?
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide is sourced from PubChem (CID 103109047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).