2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide

C16H24N2O2 — CID 107860961

IUPAC2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
SMILESO=C(CNC1CCCC1)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C16H24N2O2/c19-12-15(10-13-6-2-1-3-7-13)18-16(20)11-17-14-8-4-5-9-14/h1-3,6-7,14-15,17,19H,4-5,8-12H2,(H,18,20)/t15-/m1/s1
InChIKeyAUVKWDIERJUDBU-OAHLLOKOSA-N
MW276.38 g/mol
LogP1.24
Rot. Bonds7

About 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide

2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide (PubChem CID 107860961) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
PubChem CID107860961
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
SMILESO=C(CNC1CCCC1)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C16H24N2O2/c19-12-15(10-13-6-2-1-3-7-13)18-16(20)11-17-14-8-4-5-9-14/h1-3,6-7,14-15,17,19H,4-5,8-12H2,(H,18,20)/t15-/m1/s1
InChIKeyAUVKWDIERJUDBU-OAHLLOKOSA-N
XLogP1.24
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 102673858
2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
CID 109388009
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
CID 63261362
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)cyclohexane-1-carboxamide
CID 64824862
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]cyclohex-3-ene-1-carboxamide
CID 107861462
N-(1-hydroxy-3-phenylpropan-2-yl)cyclohex-3-ene-1-carboxamide
CID 63261072
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
CID 107860896
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-(oxolan-2-yl)propanamide
CID 107861226

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide (CID 107860961) is 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide is O=C(CNC1CCCC1)N[C@@H](CO)Cc1ccccc1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
The InChIKey is AUVKWDIERJUDBU-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-12-15(10-13-6-2-1-3-7-13)18-16(20)11-17-14-8-4-5-9-14/h1-3,6-7,14-15,17,19H,4-5,8-12H2,(H,18,20)/t15-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide?
2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.24, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 107860961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).