CID 131852156

C5H10NO — CID 131852156

IUPAC—
SMILESC[C]1OCCC1N
InChIInChI=1S/C5H10NO/c1-4-5(6)2-3-7-4/h5H,2-3,6H2,1H3
InChIKeyZCUUGZDHTLOVRZ-UHFFFAOYSA-N
MW100.14 g/mol
LogP0.29
Rot. Bonds

About CID 131852156

CID 131852156 (PubChem CID 131852156) has the molecular formula C5H10NO and a molecular weight of 100.14 g/mol.

Molecular Properties

Compound NameCID 131852156
PubChem CID131852156
Molecular FormulaC5H10NO
Molecular Weight100.14 g/mol
Exact Mass100.08
IUPAC Name—
SMILESC[C]1OCCC1N
InChIInChI=1S/C5H10NO/c1-4-5(6)2-3-7-4/h5H,2-3,6H2,1H3
InChIKeyZCUUGZDHTLOVRZ-UHFFFAOYSA-N
XLogP0.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-aminooxolan-2-one;ethane
CID 90724165
(3R)-2-methylideneoxolan-3-amine
CID 173483018
(3S)-2-methylideneoxolan-3-amine
CID 146695810
(4S)-8-fluoro-5-methyl-3,4-dihydro-2H-chromen-4-amine
CID 78961066
(3S)-3-aminooxolan-2-one;hydrochloride
CID 2733667
(4S)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 42220750
(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 75412145
(4S)-5-bromo-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 103693936
(4R)-8-methyl-3,4-dihydro-2H-chromene-4,5-diamine;hydrochloride
CID 171252405
(4S)-5-chloro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 78961328
(4R)-5-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 55275271
8-chloro-5-methyl-3,4-dihydro-2H-chromen-4-amine
CID 43173859

Frequently Asked Questions

What is the IUPAC name of CID 131852156?
The IUPAC name of CID 131852156 (CID 131852156) is not available.
What is the SMILES notation for CID 131852156?
The canonical SMILES for CID 131852156 is C[C]1OCCC1N.
What is the InChIKey of CID 131852156?
The InChIKey is ZCUUGZDHTLOVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO/c1-4-5(6)2-3-7-4/h5H,2-3,6H2,1H3.
What are the key properties of CID 131852156?
CID 131852156 has a molecular weight of 100.14 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 131852156 is sourced from PubChem (CID 131852156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).