4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide

C16H24N2O3 — CID 66260077

IUPAC4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C16H24N2O3/c1-2-17-15-11-21-10-14(15)16(20)18-13(9-19)8-12-6-4-3-5-7-12/h3-7,13-15,17,19H,2,8-11H2,1H3,(H,18,20)
InChIKeyOSFJPZONAMTXEQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.33
Rot. Bonds7

About 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide

4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide (PubChem CID 66260077) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide
PubChem CID66260077
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C16H24N2O3/c1-2-17-15-11-21-10-14(15)16(20)18-13(9-19)8-12-6-4-3-5-7-12/h3-7,13-15,17,19H,2,8-11H2,1H3,(H,18,20)
InChIKeyOSFJPZONAMTXEQ-UHFFFAOYSA-N
XLogP0.33
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-(methylamino)oxolane-3-carboxamide
CID 107860965
4-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]oxolane-3-carboxamide
CID 107863151
4-(ethylamino)-N-(2-hydroxy-2-phenylethyl)oxolane-3-carboxamide
CID 66257495
2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 114010079
N-[1-(2-chlorophenyl)propan-2-yl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257504
4-(ethylamino)-N-[(1S)-1-(furan-2-yl)ethyl]oxolane-3-carboxamide
CID 81399674
[4-(ethylamino)oxolan-3-yl]-phenylmethanone
CID 116588048
4-(ethylamino)-N-(2-phenylpropyl)oxolane-3-carboxamide
CID 66260251
N-[(2R)-1-hydroxybutan-2-yl]-4-(propylamino)oxolane-3-carboxamide
CID 107221302
4-(ethylamino)-N-(4-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 83177200
N-[1-(3-chlorophenyl)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66260046
(2R)-2-[[4-(ethylamino)oxolane-3-carbonyl]amino]-4-hydroxybutanoic acid
CID 114005252

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide (CID 66260077) is 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide is CCNC1COCC1C(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide?
The InChIKey is OSFJPZONAMTXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-17-15-11-21-10-14(15)16(20)18-13(9-19)8-12-6-4-3-5-7-12/h3-7,13-15,17,19H,2,8-11H2,1H3,(H,18,20).
What are the key properties of 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide?
4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.33, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66260077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).