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

C15H22N2O2 — CID 105058005

IUPACN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide
SMILESCC(NC(C)(CO)c1ccccc1)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-11(14(19)16-13-8-9-13)17-15(2,10-18)12-6-4-3-5-7-12/h3-7,11,13,17-18H,8-10H2,1-2H3,(H,16,19)
InChIKeyNHZKOXBOKPDUIC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.15
Rot. Bonds6

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

N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide (PubChem CID 105058005) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide
PubChem CID105058005
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide
SMILESCC(NC(C)(CO)c1ccccc1)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O2/c1-11(14(19)16-13-8-9-13)17-15(2,10-18)12-6-4-3-5-7-12/h3-7,11,13,17-18H,8-10H2,1-2H3,(H,16,19)
InChIKeyNHZKOXBOKPDUIC-UHFFFAOYSA-N
XLogP1.15
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-pentan-2-ylpropanamide
CID 105057950
N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]acetamide
CID 115619639
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-pentylpropanamide
CID 105057949
ethyl 2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanoate
CID 105057990
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-(3-methoxypropyl)propanamide
CID 105058024
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 105058043
2-(cyclopentylamino)-2-phenylpropan-1-ol
CID 61053942
(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
CID 7614348
2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
N-cyclopropyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 55251616
N-cyclopropyl-2-(1-phenylethylamino)propanamide
CID 43085781
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide (CID 105058005) is N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide is CC(NC(C)(CO)c1ccccc1)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide?
The InChIKey is NHZKOXBOKPDUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(14(19)16-13-8-9-13)17-15(2,10-18)12-6-4-3-5-7-12/h3-7,11,13,17-18H,8-10H2,1-2H3,(H,16,19).
What are the key properties of N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide?
N-cyclopropyl-2-[(1-hydroxy-2-phenylpropan-2-yl)amino]propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.15, 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]propanamide is sourced from PubChem (CID 105058005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).