tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate

C11H22N2O2 — CID 84723673

IUPACtert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate
SMILESCC(C)(C)OC(=O)NCC(CN)C1CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(6-12)8-4-5-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyXZLJDVWDONTFDE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.50
Rot. Bonds4

About tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate

tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate (PubChem CID 84723673) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate
PubChem CID84723673
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Nametert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate
SMILESCC(C)(C)OC(=O)NCC(CN)C1CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(6-12)8-4-5-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyXZLJDVWDONTFDE-UHFFFAOYSA-N
XLogP1.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-(3-amino-2-cyclopropylpropyl)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-[(2S)-2-amino-2-cyclopropylethyl]carbamate
CID 67446222
tert-butyl N-(2-cyclopropyl-4-oxohex-5-ynyl)carbamate
CID 165465502
tert-butyl N-[3-amino-2-(2,2-dicyclopropylethylamino)propyl]carbamate
CID 102730275
tert-butyl N-[2-cyclopropyl-2-(methylamino)ethyl]carbamate
CID 67448024
tert-butyl N-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]carbamate
CID 97300299
tert-butyl N-(3-amino-2-iodopropyl)carbamate
CID 118190466
tert-butyl N-[3-amino-2-[cyclopropyl(methyl)amino]propyl]carbamate
CID 102729530
tert-butyl N-[(2R)-3-cyclopropyl-2-hydroxypropyl]carbamate
CID 167726889
tert-butyl N-(2-cyclobutyl-2-hydroxyethyl)carbamate
CID 116861144
tert-butyl N-(2-amino-3-cyclopentylpropyl)carbamate
CID 84728252
tert-butyl N-[2-(1-cyclopropylethylamino)-4-methylpentyl]carbamate
CID 103729667
tert-butyl N-[3-amino-2-[cyclobutyl(methyl)amino]propyl]carbamate
CID 102730486

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate?
The IUPAC name of tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate (CID 84723673) is tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate.
What is the SMILES notation for tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate?
The canonical SMILES for tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate is CC(C)(C)OC(=O)NCC(CN)C1CC1.
What is the InChIKey of tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate?
The InChIKey is XZLJDVWDONTFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(6-12)8-4-5-8/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate?
tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate has a molecular weight of 214.31 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-amino-2-cyclopropylpropyl)carbamate is sourced from PubChem (CID 84723673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).