tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate

C10H19NO3 — CID 11701224

IUPACtert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1(CO)CC1
InChIInChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-6-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13)
InChIKeyNQILLQJICWRVRV-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.28
Rot. Bonds3

About tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate

tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate (PubChem CID 11701224) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate
PubChem CID11701224
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Nametert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1(CO)CC1
InChIInChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-6-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13)
InChIKeyNQILLQJICWRVRV-UHFFFAOYSA-N
XLogP1.28
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate (CID 11701224) is tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate is CC(C)(C)OC(=O)NCC1(CO)CC1.
What is the InChIKey of tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The InChIKey is NQILLQJICWRVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-6-10(7-12)4-5-10/h12H,4-7H2,1-3H3,(H,11,13).
What are the key properties of tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate?
tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate has a molecular weight of 201.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate is sourced from PubChem (CID 11701224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).