[(1R)-1-cyclopropylethyl] formate

C6H10O2 — CID 143509718

IUPAC[(1R)-1-cyclopropylethyl] formate
SMILESC[C@@H](OC=O)C1CC1
InChIInChI=1S/C6H10O2/c1-5(8-4-7)6-2-3-6/h4-6H,2-3H2,1H3/t5-/m1/s1
InChIKeyNVUPZHGJMGLZHP-RXMQYKEDSA-N
MW114.14 g/mol
LogP0.96
Rot. Bonds3

About [(1R)-1-cyclopropylethyl] formate

[(1R)-1-cyclopropylethyl] formate (PubChem CID 143509718) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is [(1R)-1-cyclopropylethyl] formate.

Molecular Properties

Compound Name[(1R)-1-cyclopropylethyl] formate
PubChem CID143509718
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name[(1R)-1-cyclopropylethyl] formate
SMILESC[C@@H](OC=O)C1CC1
InChIInChI=1S/C6H10O2/c1-5(8-4-7)6-2-3-6/h4-6H,2-3H2,1H3/t5-/m1/s1
InChIKeyNVUPZHGJMGLZHP-RXMQYKEDSA-N
XLogP0.96
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

dicyclopropylmethyl formate
CID 90002700
[amino(cyclopropyl)methyl] formate
CID 175259490
1-[(2S)-oxolan-2-yl]ethyl formate
CID 174825731
propan-2-yl formate;dihydrochloride
CID 141306590
1-(1-cyclopropylethoxy)ethylcyclopropane
CID 23618436
bicyclo[2.2.1]hepta-2,5-diene;propan-2-yl formate
CID 88655487
(2S)-2-cyclopropylpropanal
CID 59475987
4-(1-ethenoxyethyl)cyclohexan-1-ol
CID 68532112
4-(1-ethenoxyethyl)thiane
CID 176604130
1-iodoethyl formate
CID 54523341
[amino(cyclohexyl)methyl] formate
CID 175363553
2-[(1S)-1-cyclopropylethoxy]acetic acid
CID 86330953

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-cyclopropylethyl] formate?
The IUPAC name of [(1R)-1-cyclopropylethyl] formate (CID 143509718) is [(1R)-1-cyclopropylethyl] formate.
What is the SMILES notation for [(1R)-1-cyclopropylethyl] formate?
The canonical SMILES for [(1R)-1-cyclopropylethyl] formate is C[C@@H](OC=O)C1CC1.
What is the InChIKey of [(1R)-1-cyclopropylethyl] formate?
The InChIKey is NVUPZHGJMGLZHP-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10O2/c1-5(8-4-7)6-2-3-6/h4-6H,2-3H2,1H3/t5-/m1/s1.
What are the key properties of [(1R)-1-cyclopropylethyl] formate?
[(1R)-1-cyclopropylethyl] formate has a molecular weight of 114.14 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-cyclopropylethyl] formate is sourced from PubChem (CID 143509718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).