N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide

C14H20N2O2 — CID 115619639

IUPACN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
SMILESCC(CO)(NCC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-14(10-17,11-5-3-2-4-6-11)15-9-13(18)16-12-7-8-12/h2-6,12,15,17H,7-10H2,1H3,(H,16,18)
InChIKeyIEYANTVKHGWFEQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.76
Rot. Bonds6

About N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide

N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide (PubChem CID 115619639) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
PubChem CID115619639
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
SMILESCC(CO)(NCC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-14(10-17,11-5-3-2-4-6-11)15-9-13(18)16-12-7-8-12/h2-6,12,15,17H,7-10H2,1H3,(H,16,18)
InChIKeyIEYANTVKHGWFEQ-UHFFFAOYSA-N
XLogP0.76
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
CID 115619664
N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide
CID 105058005
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 115621387
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
2-(cyclopentylamino)-2-phenylpropan-1-ol
CID 61053942
3-[(1-hydroxy-2-phenylpropan-2-yl)amino]-2,2-dimethylpropanoic acid
CID 105057934
5-[(1-hydroxy-2-phenylpropan-2-yl)amino]pentanoic acid
CID 113411730
N-[2-(cyclohexylamino)-2-oxoethyl]-3-hydroxy-3-phenylbutanamide
CID 110025114
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide (CID 115619639) is N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide is CC(CO)(NCC(=O)NC1CC1)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide?
The InChIKey is IEYANTVKHGWFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(10-17,11-5-3-2-4-6-11)15-9-13(18)16-12-7-8-12/h2-6,12,15,17H,7-10H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide?
N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide has a molecular weight of 248.33 g/mol, XLogP of 0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 115619639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).