(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide

C12H18N2O — CID 78923419

IUPAC(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)[C@@H](C)N
InChIInChI=1S/C12H18N2O/c1-9(14-12(15)10(2)13)8-11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1
InChIKeyPQUCEBXIEKEPHQ-QVDQXJPCSA-N
MW206.29 g/mol
LogP1.08
Rot. Bonds4

About (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide

(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide (PubChem CID 78923419) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
PubChem CID78923419
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)[C@@H](C)N
InChIInChI=1S/C12H18N2O/c1-9(14-12(15)10(2)13)8-11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1
InChIKeyPQUCEBXIEKEPHQ-QVDQXJPCSA-N
XLogP1.08
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-3-methyl-N-(1-phenylpropan-2-yl)butanamide
CID 79012840
(2R)-2-amino-N-(4-phenylbutan-2-yl)propanamide
CID 14620809
(2S)-2-amino-N-(1-phenylpropan-2-yl)butanamide
CID 79022695
2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
CID 68969553
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]propanamide
CID 78919872
2-(2-aminopropanoylamino)-3-phenylpropanoic acid
CID 2080
2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanamide
CID 119306654
(2R)-2-amino-N-[1-(4-bromophenyl)propan-2-yl]propanamide;hydrochloride
CID 119295652
(2R)-2-amino-N-[1-(4-propan-2-ylphenyl)propan-2-yl]propanamide;hydrochloride
CID 120873867
4-amino-5-oxo-5-(1-phenylpropan-2-ylamino)pentanoic acid
CID 64890331
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
2-(chloroamino)-N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 89079838

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide (CID 78923419) is (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide is CC(Cc1ccccc1)NC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide?
The InChIKey is PQUCEBXIEKEPHQ-QVDQXJPCSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(14-12(15)10(2)13)8-11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide?
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 78923419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).