2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide

C11H20N2O2 — CID 114995328

IUPAC2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1CC1N
InChIInChI=1S/C11H20N2O2/c1-2-13(6-8-3-4-15-7-8)11(14)9-5-10(9)12/h8-10H,2-7,12H2,1H3
InChIKeyKNQYBZWUIAEYHO-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.22
Rot. Bonds4

About 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide

2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 114995328) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID114995328
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCOC1)C(=O)C1CC1N
InChIInChI=1S/C11H20N2O2/c1-2-13(6-8-3-4-15-7-8)11(14)9-5-10(9)12/h8-10H,2-7,12H2,1H3
InChIKeyKNQYBZWUIAEYHO-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[ethyl(oxolan-3-ylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 60950820
(2S)-2-amino-N-ethyl-N-(oxolan-3-ylmethyl)propanamide
CID 61148831
N-ethyl-2-naphthalen-1-yl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide
CID 71878161
trans-(1R,2R)-N-ethyl-2-naphthalen-1-yl-N-[[(3S)-oxolan-3-yl]methyl]cyclopropane-1-carboxamide
CID 124744499
N,4-diethyl-N-(oxolan-3-ylmethyl)piperidine-2-carboxamide
CID 114428566
N-ethyl-2-methyl-2-(methylamino)-N-(oxolan-3-ylmethyl)propanamide
CID 62845627
3-amino-N-ethyl-2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 62668913
trans-(1S,2S)-2-(3,4-dichlorophenyl)-N-ethyl-N-[[(3S)-oxolan-3-yl]methyl]cyclopropane-1-carboxamide
CID 95247590
(3S)-N-ethyl-1,1-dioxo-N-[[(3R)-oxolan-3-yl]methyl]thiolane-3-carboxamide
CID 94174845
2-amino-N-ethyl-N-(oxolan-3-ylmethyl)hexanamide
CID 54874277
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 51082548
N-ethyl-3-methyl-N-[[(3S)-oxolan-3-yl]methyl]butanamide
CID 94186751

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide (CID 114995328) is 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide is CCN(CC1CCOC1)C(=O)C1CC1N.
What is the InChIKey of 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is KNQYBZWUIAEYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-13(6-8-3-4-15-7-8)11(14)9-5-10(9)12/h8-10H,2-7,12H2,1H3.
What are the key properties of 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide?
2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 114995328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).