2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide

C12H22N2O2 — CID 115753126

IUPAC2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)C1CCOC1
InChIInChI=1S/C12H22N2O2/c1-8(9-5-6-16-7-9)14-11(15)12(2,13)10-3-4-10/h8-10H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyDWZXSWOIKRVXAJ-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.65
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide

2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide (PubChem CID 115753126) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
PubChem CID115753126
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)C1CCOC1
InChIInChI=1S/C12H22N2O2/c1-8(9-5-6-16-7-9)14-11(15)12(2,13)10-3-4-10/h8-10H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyDWZXSWOIKRVXAJ-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 103430535
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
2-methoxy-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115648955
4-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]butanamide
CID 114285687
3-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]-3-sulfanylidenepropanamide
CID 114115167
2-methoxy-2-methyl-N-[1-(oxan-4-yl)ethyl]propanamide
CID 103769337
2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
CID 63361253
4-[1-(oxolan-3-yl)ethylcarbamoyl]benzoic acid
CID 113263166
2-amino-N-[1-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120593233
2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
CID 61463878
3-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 115746838

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide (CID 115753126) is 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide is CC(NC(=O)C(C)(N)C1CC1)C1CCOC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The InChIKey is DWZXSWOIKRVXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-8(9-5-6-16-7-9)14-11(15)12(2,13)10-3-4-10/h8-10H,3-7,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide is sourced from PubChem (CID 115753126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).