1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea

C15H30F2N4O2 — CID 89492921

IUPAC1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea
SMILESCC(C)(C)NC(=O)N[C@@H]1C[C@@H](COCCF)N(C[C@@H](F)CN)C1
InChIInChI=1S/C15H30F2N4O2/c1-15(2,3)20-14(22)19-12-6-13(10-23-5-4-16)21(9-12)8-11(17)7-18/h11-13H,4-10,18H2,1-3H3,(H2,19,20,22)/t11-,12+,13-/m0/s1
InChIKeyRYTCRHDCDBNSKZ-XQQFMLRXSA-N
MW336.43 g/mol
LogP0.81
Rot. Bonds8

About 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea

1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea (PubChem CID 89492921) has the molecular formula C15H30F2N4O2 and a molecular weight of 336.43 g/mol. Its IUPAC name is 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea.

Molecular Properties

Compound Name1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea
PubChem CID89492921
Molecular FormulaC15H30F2N4O2
Molecular Weight336.43 g/mol
Exact Mass336.23
IUPAC Name1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea
SMILESCC(C)(C)NC(=O)N[C@@H]1C[C@@H](COCCF)N(C[C@@H](F)CN)C1
InChIInChI=1S/C15H30F2N4O2/c1-15(2,3)20-14(22)19-12-6-13(10-23-5-4-16)21(9-12)8-11(17)7-18/h11-13H,4-10,18H2,1-3H3,(H2,19,20,22)/t11-,12+,13-/m0/s1
InChIKeyRYTCRHDCDBNSKZ-XQQFMLRXSA-N
XLogP0.81
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea?
The IUPAC name of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea (CID 89492921) is 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea.
What is the SMILES notation for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea?
The canonical SMILES for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea is CC(C)(C)NC(=O)N[C@@H]1C[C@@H](COCCF)N(C[C@@H](F)CN)C1.
What is the InChIKey of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea?
The InChIKey is RYTCRHDCDBNSKZ-XQQFMLRXSA-N. The full InChI is InChI=1S/C15H30F2N4O2/c1-15(2,3)20-14(22)19-12-6-13(10-23-5-4-16)21(9-12)8-11(17)7-18/h11-13H,4-10,18H2,1-3H3,(H2,19,20,22)/t11-,12+,13-/m0/s1.
What are the key properties of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea?
1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea has a molecular weight of 336.43 g/mol, XLogP of 0.81, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-tert-butylurea is sourced from PubChem (CID 89492921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).