tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate

C13H25NO3 — CID 135054970

IUPACtert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate
SMILESC/C=C\OC(CC(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C13H25NO3/c1-7-8-16-11(9-10(2)3)14-12(15)17-13(4,5)6/h7-8,10-11H,9H2,1-6H3,(H,14,15)/b8-7-
InChIKeyHMQOZBBSQKVTJZ-FPLPWBNLSA-N
MW243.35 g/mol
LogP3.43
Rot. Bonds5

About tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate

tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate (PubChem CID 135054970) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate
PubChem CID135054970
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Nametert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate
SMILESC/C=C\OC(CC(C)C)NC(=O)OC(C)(C)C
InChIInChI=1S/C13H25NO3/c1-7-8-16-11(9-10(2)3)14-12(15)17-13(4,5)6/h7-8,10-11H,9H2,1-6H3,(H,14,15)/b8-7-
InChIKeyHMQOZBBSQKVTJZ-FPLPWBNLSA-N
XLogP3.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate?
The IUPAC name of tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate (CID 135054970) is tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate?
The canonical SMILES for tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate is C/C=C\OC(CC(C)C)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate?
The InChIKey is HMQOZBBSQKVTJZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C13H25NO3/c1-7-8-16-11(9-10(2)3)14-12(15)17-13(4,5)6/h7-8,10-11H,9H2,1-6H3,(H,14,15)/b8-7-.
What are the key properties of tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate?
tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate has a molecular weight of 243.35 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-methyl-1-[(Z)-prop-1-enoxy]butyl]carbamate is sourced from PubChem (CID 135054970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).