(1-ethylcyclobutyl)methyl carbamate

C8H15NO2 — CID 59266818

IUPAC(1-ethylcyclobutyl)methyl carbamate
SMILESCCC1(COC(N)=O)CCC1
InChIInChI=1S/C8H15NO2/c1-2-8(4-3-5-8)6-11-7(9)10/h2-6H2,1H3,(H2,9,10)
InChIKeyZWUQLEKFSHBMJU-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.66
Rot. Bonds3

About (1-ethylcyclobutyl)methyl carbamate

(1-ethylcyclobutyl)methyl carbamate (PubChem CID 59266818) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (1-ethylcyclobutyl)methyl carbamate.

Molecular Properties

Compound Name(1-ethylcyclobutyl)methyl carbamate
PubChem CID59266818
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(1-ethylcyclobutyl)methyl carbamate
SMILESCCC1(COC(N)=O)CCC1
InChIInChI=1S/C8H15NO2/c1-2-8(4-3-5-8)6-11-7(9)10/h2-6H2,1H3,(H2,9,10)
InChIKeyZWUQLEKFSHBMJU-UHFFFAOYSA-N
XLogP1.66
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
CID 59817053
1-[(1-ethylcyclobutyl)methoxy]-3-iminoprop-1-en-1-amine
CID 174151440
[5-(carbamoyloxymethyl)-1,3-dioxan-5-yl]methyl carbamate
CID 110174574
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
(E)-5-[(1-ethylcyclobutyl)methoxy]hex-4-en-1-ol
CID 71165719
(2-methylpyrrolidin-2-yl)methyl carbamate
CID 175172887
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-(1-ethylcyclopropyl)acetamide
CID 67691253
ethyl 2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate
CID 12530959
methyl (2S)-2-[(1-ethylcyclopentyl)methoxycarbonylamino]hexanoate
CID 11277970
methyl 2-[(1-ethylcyclobutyl)methylamino]butanoate
CID 107302654
(2S)-2-[(1-ethylcyclopentyl)methoxycarbonylamino]hexanoic acid
CID 11426158

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclobutyl)methyl carbamate?
The IUPAC name of (1-ethylcyclobutyl)methyl carbamate (CID 59266818) is (1-ethylcyclobutyl)methyl carbamate.
What is the SMILES notation for (1-ethylcyclobutyl)methyl carbamate?
The canonical SMILES for (1-ethylcyclobutyl)methyl carbamate is CCC1(COC(N)=O)CCC1.
What is the InChIKey of (1-ethylcyclobutyl)methyl carbamate?
The InChIKey is ZWUQLEKFSHBMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-8(4-3-5-8)6-11-7(9)10/h2-6H2,1H3,(H2,9,10).
What are the key properties of (1-ethylcyclobutyl)methyl carbamate?
(1-ethylcyclobutyl)methyl carbamate has a molecular weight of 157.21 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclobutyl)methyl carbamate is sourced from PubChem (CID 59266818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).