tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate

C14H23N3O2 — CID 83693743

IUPACtert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate
SMILESCC(C)(C)OC(=O)NC(C)(CCN)c1ccccn1
InChIInChI=1S/C14H23N3O2/c1-13(2,3)19-12(18)17-14(4,8-9-15)11-7-5-6-10-16-11/h5-7,10H,8-9,15H2,1-4H3,(H,17,18)
InChIKeyUGCNXBPTMHGXSM-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.17
Rot. Bonds4

About tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate

tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate (PubChem CID 83693743) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate
PubChem CID83693743
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Nametert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate
SMILESCC(C)(C)OC(=O)NC(C)(CCN)c1ccccn1
InChIInChI=1S/C14H23N3O2/c1-13(2,3)19-12(18)17-14(4,8-9-15)11-7-5-6-10-16-11/h5-7,10H,8-9,15H2,1-4H3,(H,17,18)
InChIKeyUGCNXBPTMHGXSM-UHFFFAOYSA-N
XLogP2.17
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethyl 4-(4-pyridinylmethyl)phenylcarbamate
CID 1508484
tert-butyl N-(2-methylpyridin-3-yl)carbamate
CID 68563825
3-Amino-4-(Boc-amino)pyridine
CID 11095863
Tert-Butyl {6-Oxo-6-[(Pyridin-3-Ylmethyl)amino]hexyl}carbamate
CID 91885508
N'-tert-butyl-N-(pyridin-2-ylmethyl)oxamide
CID 3114026
1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(2-pyridyl)ethyl)-
CID 212038
tert-Butyl 2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate
CID 9796325
tert-butyl N-((E)-(4-pyridin-2-ylphenyl)methylideneamino)carbamate
CID 9904297
4-(Boc-amino)pyridine
CID 9990210
3-(Boc-amino)pyridine
CID 10932321
tert-butyl N-(3-methylpyridin-4-yl)carbamate
CID 15273533
2-(2-Pyridyl)-2-propylamine
CID 22736922

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate?
The IUPAC name of tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate (CID 83693743) is tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate is CC(C)(C)OC(=O)NC(C)(CCN)c1ccccn1.
What is the InChIKey of tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate?
The InChIKey is UGCNXBPTMHGXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-13(2,3)19-12(18)17-14(4,8-9-15)11-7-5-6-10-16-11/h5-7,10H,8-9,15H2,1-4H3,(H,17,18).
What are the key properties of tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate?
tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate has a molecular weight of 265.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(4-amino-2-pyridin-2-ylbutan-2-yl)carbamate is sourced from PubChem (CID 83693743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).