N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide

C11H20N2O2 — CID 71845564

IUPACN-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide
SMILESCCNC(=O)C(C)(C)CNC(=O)C1CC1
InChIInChI=1S/C11H20N2O2/c1-4-12-10(15)11(2,3)7-13-9(14)8-5-6-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyBVULZJQGUIQOAC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.67
Rot. Bonds5

About N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide

N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide (PubChem CID 71845564) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide
PubChem CID71845564
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide
SMILESCCNC(=O)C(C)(C)CNC(=O)C1CC1
InChIInChI=1S/C11H20N2O2/c1-4-12-10(15)11(2,3)7-13-9(14)8-5-6-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyBVULZJQGUIQOAC-UHFFFAOYSA-N
XLogP0.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-2-methylbutyl)cyclopropanecarboxamide
CID 123444332
N-ethyl-4-(2,3,3-trimethylbutan-2-yl)cyclohexane-1-carboxamide
CID 139316795
4,4-dimethylpentan-1-ol;N-ethylcyclopropanecarboxamide;propane
CID 161174524
ethane;N-ethyl-4-hydroxycyclohexane-1-carboxamide
CID 164564557
N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide
CID 111444767
N-(2,2-dimethylpropyl)-4-(methylamino)cyclohexane-1-carboxamide
CID 115150663
N-ethyl-2,2-dimethyl-3-(oxolan-3-ylmethylamino)propanamide
CID 115888011
4-[4-(ethylcarbamoyl)piperidin-1-yl]-2,2-dimethyl-4-oxobutanoic acid
CID 65302523
3-[(1-ethylsulfonylpiperidine-4-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 81369311
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide
CID 81482758
N-[2-(chloromethyl)-2-ethylbutyl]-4-methylcyclohexane-1-carboxamide
CID 114164566
ethane;N-ethyl-2,2-dimethylpropanamide
CID 142466715

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide (CID 71845564) is N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide is CCNC(=O)C(C)(C)CNC(=O)C1CC1.
What is the InChIKey of N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide?
The InChIKey is BVULZJQGUIQOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-12-10(15)11(2,3)7-13-9(14)8-5-6-8/h8H,4-7H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide?
N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide is sourced from PubChem (CID 71845564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).