tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate

C16H23N5O2 — CID 146300594

IUPACtert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CN(Cc2ccccc2)CC1N=[N+]=[N-]
InChIInChI=1S/C16H23N5O2/c1-16(2,3)23-15(22)18-13-10-21(11-14(13)19-20-17)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,22)/t13-,14?/m1/s1
InChIKeyMCFWLMJPGPEBQN-KWCCSABGSA-N
MW317.39 g/mol
LogP3.07
Rot. Bonds4

About tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate

tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate (PubChem CID 146300594) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate
PubChem CID146300594
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Nametert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CN(Cc2ccccc2)CC1N=[N+]=[N-]
InChIInChI=1S/C16H23N5O2/c1-16(2,3)23-15(22)18-13-10-21(11-14(13)19-20-17)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,22)/t13-,14?/m1/s1
InChIKeyMCFWLMJPGPEBQN-KWCCSABGSA-N
XLogP3.07
TPSA90.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[(3R,4R)-1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-3-yl]carbamate
CID 11784143
tert-butyl N-[(3S,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl]carbamate
CID 70110064
methyl (3R,4R)-1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylate
CID 67801118
tert-butyl N-[(3R,4R)-1-benzyl-4-phenylpyrrolidin-3-yl]carbamate
CID 124748766
tert-butyl N-[1-benzyl-4-(4-bromobutanoylamino)pyrrolidin-3-yl]carbamate
CID 67133715
tert-butyl N-[(3R,4R)-1-benzyl-4-cyclopropylpyrrolidin-3-yl]carbamate
CID 102069021
tert-butyl N-[(3R,4S)-1-benzyl-4-pyridin-2-ylpyrrolidin-3-yl]carbamate
CID 66693801
tert-butyl N-[(3R,4R)-1-benzyl-3-methylpiperidin-4-yl]carbamate
CID 69019941
tert-butyl N-(4-amino-1-benzylpiperidin-3-yl)carbamate
CID 123824709
tert-butyl N-[(3S,4S)-1-benzyl-4-(4-chlorobutanoylamino)pyrrolidin-3-yl]carbamate
CID 91155685
N-[(3S,4R)-4-azido-1-benzylpyrrolidin-3-yl]-3-phenylprop-2-ynamide
CID 118630202
tert-butyl N-[(3aS,4R,6aR)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]carbamate;tert-butyl N-[(3aR,4S,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]carbamate
CID 78358060

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate (CID 146300594) is tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate is CC(C)(C)OC(=O)N[C@@H]1CN(Cc2ccccc2)CC1N=[N+]=[N-].
What is the InChIKey of tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate?
The InChIKey is MCFWLMJPGPEBQN-KWCCSABGSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-16(2,3)23-15(22)18-13-10-21(11-14(13)19-20-17)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,22)/t13-,14?/m1/s1.
What are the key properties of tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate?
tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate has a molecular weight of 317.39 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(3R)-4-azido-1-benzylpyrrolidin-3-yl]carbamate is sourced from PubChem (CID 146300594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).