CID 59694761

C5H10NO — CID 59694761

IUPAC—
SMILESCCC1CN[CH]O1
InChIInChI=1S/C5H10NO/c1-2-5-3-6-4-7-5/h4-6H,2-3H2,1H3
InChIKeyXARGOMXWGQTMLZ-UHFFFAOYSA-N
MW100.14 g/mol
LogP0.50
Rot. Bonds1

About CID 59694761

CID 59694761 (PubChem CID 59694761) has the molecular formula C5H10NO and a molecular weight of 100.14 g/mol.

Molecular Properties

Compound NameCID 59694761
PubChem CID59694761
Molecular FormulaC5H10NO
Molecular Weight100.14 g/mol
Exact Mass100.08
IUPAC Name—
SMILESCCC1CN[CH]O1
InChIInChI=1S/C5H10NO/c1-2-5-3-6-4-7-5/h4-6H,2-3H2,1H3
InChIKeyXARGOMXWGQTMLZ-UHFFFAOYSA-N
XLogP0.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 95486
2,2-Dimethyl-oxazolidine
CID 550697
4-Ethyloxazolidine
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(3R)-3-(1-Methylethoxy)pyrrolidine
CID 68339378
5-Methyloxazolidine
CID 536661
Oxazolidine, 2-ethyl-2-methyl-
CID 278565
(3S)-3-ethoxypyrrolidine
CID 11116030
3-Methoxypyrrolidine
CID 11355447
(3R)-3-methoxypyrrolidine hydrochloride
CID 45789898
(S)-3-methoxypyrrolidine hydrochloride
CID 45789911
5-Trimethy loxazolidine
CID 55287585
2,5-Dimethyloxazolidine
CID 55288468

Frequently Asked Questions

What is the IUPAC name of CID 59694761?
The IUPAC name of CID 59694761 (CID 59694761) is not available.
What is the SMILES notation for CID 59694761?
The canonical SMILES for CID 59694761 is CCC1CN[CH]O1.
What is the InChIKey of CID 59694761?
The InChIKey is XARGOMXWGQTMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO/c1-2-5-3-6-4-7-5/h4-6H,2-3H2,1H3.
What are the key properties of CID 59694761?
CID 59694761 has a molecular weight of 100.14 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694761 is sourced from PubChem (CID 59694761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).