[(2R)-2-amino-3-phenylpropyl] carbamate

C10H14N2O2 — CID 10130337

💊View drug profile → solriamfetol
IUPAC[(2R)-2-amino-3-phenylpropyl] carbamate
SMILESNC(=O)OC[C@H](N)Cc1ccccc1
InChIInChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1
InChIKeyUCTRAOBQFUDCSR-SECBINFHSA-N
MW194.23 g/mol
LogP0.65
Rot. Bonds4

About [(2R)-2-amino-3-phenylpropyl] carbamate

[(2R)-2-amino-3-phenylpropyl] carbamate (PubChem CID 10130337) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is [(2R)-2-amino-3-phenylpropyl] carbamate.

Molecular Properties

Compound Name[(2R)-2-amino-3-phenylpropyl] carbamate
PubChem CID10130337
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name[(2R)-2-amino-3-phenylpropyl] carbamate
SMILESNC(=O)OC[C@H](N)Cc1ccccc1
InChIInChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1
InChIKeyUCTRAOBQFUDCSR-SECBINFHSA-N
XLogP0.65
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Phenprobamate
CID 4770
Solriamfetol Hydrochloride
CID 67583702
Solriamfetol (2-amino-3-phenylpropyl carbamate; benzenepropanol, beta-amino-, carbamate (ester))
CID 11708214
Ethyl 3-phenyl-DL-alaninate
CID 102688
(R)-4-Benzyl-2-oxazolidinone
CID 2734969
L-Phenylalanine, methyl ester
CID 736234
(R)-Methyl 2-amino-3-phenylpropanoate
CID 853474
(S)-4-Benzyl-4,5-dihydrooxazol-2-amine
CID 54333224
DL-Phenylalanine, methyl ester
CID 75737
1-Methoxy-3-phenylpropan-2-amine
CID 5106602
(S)-4-Benzyl-2-oxazolidinone
CID 736225
(R)-4-Benzyl-4,5-dihydrooxazol-2-amine
CID 59323824

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-amino-3-phenylpropyl] carbamate?
The IUPAC name of [(2R)-2-amino-3-phenylpropyl] carbamate (CID 10130337) is [(2R)-2-amino-3-phenylpropyl] carbamate.
What is the SMILES notation for [(2R)-2-amino-3-phenylpropyl] carbamate?
The canonical SMILES for [(2R)-2-amino-3-phenylpropyl] carbamate is NC(=O)OC[C@H](N)Cc1ccccc1.
What is the InChIKey of [(2R)-2-amino-3-phenylpropyl] carbamate?
The InChIKey is UCTRAOBQFUDCSR-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1.
What are the key properties of [(2R)-2-amino-3-phenylpropyl] carbamate?
[(2R)-2-amino-3-phenylpropyl] carbamate has a molecular weight of 194.23 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-amino-3-phenylpropyl] carbamate is sourced from PubChem (CID 10130337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).