tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate

C9H18N2O2 — CID 174298554

IUPACtert-butyl N-[(1R)-2-aminocyclobutyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CCC1N
InChIInChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-5-4-6(7)10/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t6?,7-/m1/s1
InChIKeyQEVWCEYVNCWPKJ-COBSHVIPSA-N
MW186.25 g/mol
LogP1.00
Rot. Bonds1

About tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate

tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate (PubChem CID 174298554) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R)-2-aminocyclobutyl]carbamate
PubChem CID174298554
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Nametert-butyl N-[(1R)-2-aminocyclobutyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CCC1N
InChIInChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-5-4-6(7)10/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t6?,7-/m1/s1
InChIKeyQEVWCEYVNCWPKJ-COBSHVIPSA-N
XLogP1.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[(1R)-2-aminocyclobutyl]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

tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
tert-butyl N-[(1S,2R)-2-aminocyclopropyl]carbamate
CID 84766300
tert-butyl N-(4-aminopiperidin-3-yl)carbamate;hydrochloride
CID 155892811
tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate
CID 46913549
tert-butyl N-[(1S,2S,4S)-4-amino-2-methylcyclohexyl]carbamate
CID 86650624
tert-butyl N-[(3S,4S)-3-amino-1,1-dihydroxythian-4-yl]carbamate
CID 90354362
tert-butyl N-[(3R,4R)-3-amino-1,1-dioxothian-4-yl]carbamate
CID 90939247
(3R,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylic acid
CID 91362762
tert-butyl N-[(4S)-4-aminooxolan-3-yl]carbamate
CID 146408189
tert-butyl N-[(1R,2S,4S)-4-amino-2-fluorocyclohexyl]carbamate
CID 155904272
tert-butyl N-[(1S,2S,4S)-4-amino-2-fluorocyclohexyl]carbamate
CID 130850378
tert-butyl N-(4-amino-1-propan-2-ylpiperidin-3-yl)carbamate
CID 134435069

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate?
The IUPAC name of tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate (CID 174298554) is tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate?
The canonical SMILES for tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate is CC(C)(C)OC(=O)N[C@@H]1CCC1N.
What is the InChIKey of tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate?
The InChIKey is QEVWCEYVNCWPKJ-COBSHVIPSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-5-4-6(7)10/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t6?,7-/m1/s1.
What are the key properties of tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate?
tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate has a molecular weight of 186.25 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R)-2-aminocyclobutyl]carbamate is sourced from PubChem (CID 174298554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).