2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide

C14H20N2O2 — CID 61237343

IUPAC2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
SMILESCC(N)(C(=O)Nc1ccc(CCO)cc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-14(15,11-4-5-11)13(18)16-12-6-2-10(3-7-12)8-9-17/h2-3,6-7,11,17H,4-5,8-9,15H2,1H3,(H,16,18)
InChIKeyAZFICAFGYMDHEW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.29
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide

2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide (PubChem CID 61237343) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
PubChem CID61237343
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
SMILESCC(N)(C(=O)Nc1ccc(CCO)cc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-14(15,11-4-5-11)13(18)16-12-6-2-10(3-7-12)8-9-17/h2-3,6-7,11,17H,4-5,8-9,15H2,1H3,(H,16,18)
InChIKeyAZFICAFGYMDHEW-UHFFFAOYSA-N
XLogP1.29
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
2-amino-2-cyclopropyl-N-[4-(sulfamoylmethyl)phenyl]propanamide
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2-amino-2-cyclopropyl-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]propanamide
CID 60945791
N-[4-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]cyclopropanecarboxamide
CID 61252070
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
CID 60866090
2-amino-2-cyclopropyl-N-(4-methoxyphenyl)propanamide
CID 54925277
3-amino-N-[4-(2-hydroxyethyl)phenyl]-2,2-dimethylpropanamide;hydrochloride
CID 119705445
N-[4-(2-hydroxyethyl)phenyl]-2-methoxy-2-methylpropanamide
CID 103771888
2-amino-2-cyclopropyl-N-[4-(triazol-2-yl)phenyl]propanamide
CID 60867892
2-amino-2-cyclopropyl-N-(3-hydroxy-4-methylphenyl)propanamide
CID 107701447
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
2-amino-2-cyclopropyl-N-(4-fluoro-3-methylphenyl)propanamide
CID 55118792

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide (CID 61237343) is 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide is CC(N)(C(=O)Nc1ccc(CCO)cc1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide?
The InChIKey is AZFICAFGYMDHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(15,11-4-5-11)13(18)16-12-6-2-10(3-7-12)8-9-17/h2-3,6-7,11,17H,4-5,8-9,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide?
2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide is sourced from PubChem (CID 61237343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).