2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide

C15H24N2O2 — CID 63261541

IUPAC2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
SMILESCCC(C)NCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-12(2)16-10-15(19)17-14(11-18)9-13-7-5-4-6-8-13/h4-8,12,14,16,18H,3,9-11H2,1-2H3,(H,17,19)
InChIKeyGYFQXSVZRLBIQG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.09
Rot. Bonds8

About 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide

2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide (PubChem CID 63261541) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
PubChem CID63261541
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
SMILESCCC(C)NCC(=O)NC(CO)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-12(2)16-10-15(19)17-14(11-18)9-13-7-5-4-6-8-13/h4-8,12,14,16,18H,3,9-11H2,1-2H3,(H,17,19)
InChIKeyGYFQXSVZRLBIQG-UHFFFAOYSA-N
XLogP1.09
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-propan-2-ylsulfanylacetamide
CID 102673901
N-(1-hydroxy-3-phenylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 63261276
(2S)-2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
CID 10988719
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methoxyacetamide
CID 101173549
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 55168250
(2R)-2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbutanamide
CID 79013366
1,3-bis(1-hydroxy-3-phenylpropan-2-yl)urea
CID 22088923
3-acetamido-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide
CID 63260698
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]octanamide
CID 102673841
4-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
CID 114010279
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]hexadecanamide
CID 15667273

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide (CID 63261541) is 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide is CCC(C)NCC(=O)NC(CO)Cc1ccccc1.
What is the InChIKey of 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
The InChIKey is GYFQXSVZRLBIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-12(2)16-10-15(19)17-14(11-18)9-13-7-5-4-6-8-13/h4-8,12,14,16,18H,3,9-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide?
2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.09, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 63261541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).