tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate

C15H28N2O4 — CID 107238131

IUPACtert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate
SMILESCCOC1CC(NC2CC2NC(=O)OC(C)(C)C)C1OC
InChIInChI=1S/C15H28N2O4/c1-6-20-12-8-11(13(12)19-5)16-9-7-10(9)17-14(18)21-15(2,3)4/h9-13,16H,6-8H2,1-5H3,(H,17,18)
InChIKeyQLQDCYUXVYMEJH-UHFFFAOYSA-N
MW300.40 g/mol
LogP1.43
Rot. Bonds6

About tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate

tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate (PubChem CID 107238131) has the molecular formula C15H28N2O4 and a molecular weight of 300.40 g/mol. Its IUPAC name is tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate
PubChem CID107238131
Molecular FormulaC15H28N2O4
Molecular Weight300.40 g/mol
Exact Mass300.20
IUPAC Nametert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate
SMILESCCOC1CC(NC2CC2NC(=O)OC(C)(C)C)C1OC
InChIInChI=1S/C15H28N2O4/c1-6-20-12-8-11(13(12)19-5)16-9-7-10(9)17-14(18)21-15(2,3)4/h9-13,16H,6-8H2,1-5H3,(H,17,18)
InChIKeyQLQDCYUXVYMEJH-UHFFFAOYSA-N
XLogP1.43
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]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-[2-(cyclopropylamino)-3-ethoxycyclobutyl]carbamate
CID 107255401
tert-butyl N-[2-[(3-methoxycyclobutyl)amino]cyclopropyl]carbamate
CID 107238333
tert-butyl N-(2-propoxycyclopropyl)carbamate
CID 174856603
tert-butyl N-[1-[[(3-ethoxy-2-methoxycyclobutyl)amino]methyl]cyclobutyl]carbamate
CID 107243350
tert-butyl N-[2-[(1,2,5-trimethylpiperidin-4-yl)amino]cyclopropyl]carbamate
CID 107237764
tert-butyl N-[3-ethoxy-2-[(1-oxothian-4-yl)amino]cyclobutyl]carbamate
CID 107255309
tert-butyl N-[2-[(1,1-dioxothiolan-3-yl)amino]-3-ethoxycyclobutyl]carbamate
CID 107255426
tert-butyl N-[2-(1-cyclobutylpropan-2-ylamino)-3-ethoxycyclobutyl]carbamate
CID 107255353
tert-butyl N-[(1R,2R)-2-methylcyclopropyl]carbamate
CID 121309332
tert-butyl N-[2-[(3-ethoxycyclobutyl)amino]cyclopentyl]carbamate
CID 102613921
tert-butyl N-[2-[(3-ethylcyclohexyl)amino]cyclopropyl]carbamate
CID 107237906
tert-butyl N-[(1S,4R)-4-amino-2-methoxycyclopentyl]carbamate
CID 143194113

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate?
The IUPAC name of tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate (CID 107238131) is tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate is CCOC1CC(NC2CC2NC(=O)OC(C)(C)C)C1OC.
What is the InChIKey of tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate?
The InChIKey is QLQDCYUXVYMEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O4/c1-6-20-12-8-11(13(12)19-5)16-9-7-10(9)17-14(18)21-15(2,3)4/h9-13,16H,6-8H2,1-5H3,(H,17,18).
What are the key properties of tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate?
tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate has a molecular weight of 300.40 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(3-ethoxy-2-methoxycyclobutyl)amino]cyclopropyl]carbamate is sourced from PubChem (CID 107238131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).