tert-butyl N-cyclopropyl-N-ethylcarbamate

C10H19NO2 — CID 53434834

IUPACtert-butyl N-cyclopropyl-N-ethylcarbamate
SMILESCCN(C(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C10H19NO2/c1-5-11(8-6-7-8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3
InChIKeyHDTFEWPWKHBMDX-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.41
Rot. Bonds2

About tert-butyl N-cyclopropyl-N-ethylcarbamate

tert-butyl N-cyclopropyl-N-ethylcarbamate (PubChem CID 53434834) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is tert-butyl N-cyclopropyl-N-ethylcarbamate.

Molecular Properties

Compound Nametert-butyl N-cyclopropyl-N-ethylcarbamate
PubChem CID53434834
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nametert-butyl N-cyclopropyl-N-ethylcarbamate
SMILESCCN(C(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C10H19NO2/c1-5-11(8-6-7-8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3
InChIKeyHDTFEWPWKHBMDX-UHFFFAOYSA-N
XLogP2.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tert-butyl N-(2-aminoethyl)-N-cyclopropylcarbamate
CID 50986373
tert-butyl N-(3-bromopropyl)-N-cyclopropylcarbamate
CID 69236329
tert-Butyl cyclopropyl(prop-2-yn-1-yl)carbamate
CID 71427234
tert-butyl N-(2-chloroethyl)-N-cyclopropylcarbamate
CID 114293371
(R)-tert-butyl 2-methylaziridine-1-carboxylate
CID 11008183
tert-butyl N-methyl-N-(2-methylpropyl)carbamate
CID 11095337
tert-Butyl diethylcarbamate
CID 13314074
tert-Butyl ethyl(methyl)carbamate
CID 14271611
tert-butyl N-methyl-N-propylcarbamate
CID 14271612
tert-butyl N-butan-2-yl-N-methylcarbamate
CID 14663480
(S)-tert-Butyl 2-methylaziridine-1-carboxylate
CID 14663573
Tert-butyl 2,2-dimethylaziridine-1-carboxylate
CID 15339788

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-cyclopropyl-N-ethylcarbamate?
The IUPAC name of tert-butyl N-cyclopropyl-N-ethylcarbamate (CID 53434834) is tert-butyl N-cyclopropyl-N-ethylcarbamate.
What is the SMILES notation for tert-butyl N-cyclopropyl-N-ethylcarbamate?
The canonical SMILES for tert-butyl N-cyclopropyl-N-ethylcarbamate is CCN(C(=O)OC(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl N-cyclopropyl-N-ethylcarbamate?
The InChIKey is HDTFEWPWKHBMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-11(8-6-7-8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of tert-butyl N-cyclopropyl-N-ethylcarbamate?
tert-butyl N-cyclopropyl-N-ethylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-cyclopropyl-N-ethylcarbamate is sourced from PubChem (CID 53434834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).