3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide

C14H22N2O2 — CID 107861208

IUPAC3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
SMILESCN(C)CCC(=O)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-16(2)9-8-14(18)15-13(11-17)10-12-6-4-3-5-7-12/h3-7,13,17H,8-11H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyDGWMHOBJUWKAPZ-CYBMUJFWSA-N
MW250.34 g/mol
LogP0.66
Rot. Bonds7

About 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide

3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide (PubChem CID 107861208) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
PubChem CID107861208
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
SMILESCN(C)CCC(=O)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-16(2)9-8-14(18)15-13(11-17)10-12-6-4-3-5-7-12/h3-7,13,17H,8-11H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyDGWMHOBJUWKAPZ-CYBMUJFWSA-N
XLogP0.66
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
CID 63260698
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]octanamide
CID 102673841
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]heptanamide
CID 42364081
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexadecanamide
CID 15667273
3-ethoxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 107861315
6-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylhexanamide
CID 107863098
5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)hexanamide
CID 82851763
5-amino-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexanamide
CID 107860949
N-(1-hydroxy-3-phenylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 63261276
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methoxyacetamide
CID 101173549
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide?
The IUPAC name of 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide (CID 107861208) is 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide?
The canonical SMILES for 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide is CN(C)CCC(=O)N[C@@H](CO)Cc1ccccc1.
What is the InChIKey of 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide?
The InChIKey is DGWMHOBJUWKAPZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-16(2)9-8-14(18)15-13(11-17)10-12-6-4-3-5-7-12/h3-7,13,17H,8-11H2,1-2H3,(H,15,18)/t13-/m1/s1.
What are the key properties of 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide?
3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide has a molecular weight of 250.34 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]propanamide is sourced from PubChem (CID 107861208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).