CID 59303797

C8H13NO2 — CID 59303797

IUPAC—
SMILES[CH]C(=O)CN1CCCOCC1
InChIInChI=1S/C8H13NO2/c1-8(10)7-9-3-2-5-11-6-4-9/h1H,2-7H2
InChIKeyDFWIQIWCVMFFCP-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.01
Rot. Bonds2

About CID 59303797

CID 59303797 (PubChem CID 59303797) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol.

Molecular Properties

Compound NameCID 59303797
PubChem CID59303797
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name—
SMILES[CH]C(=O)CN1CCCOCC1
InChIInChI=1S/C8H13NO2/c1-8(10)7-9-3-2-5-11-6-4-9/h1H,2-7H2
InChIKeyDFWIQIWCVMFFCP-UHFFFAOYSA-N
XLogP-0.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze CID 59303797 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 59303677
CID 59303677
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066
2-[7,14-bis(carboxymethyl)-1,4-dioxa-7,10,14-triazacyclohexadec-10-yl]acetic acid
CID 101053388
1-[2-(1,4-oxazepan-4-yl)acetyl]piperidin-4-one
CID 55153337
S-(2-morpholin-4-ylacetyl)sulfanyl 2-morpholin-4-ylethanethioate
CID 57225107
1-morpholin-4-ylpropan-2-one;hydrochloride
CID 67491798
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
1,4-oxazepan-4-ylmethanethiol
CID 167082217
potassium trifluoro-[3-(1,4-oxazepan-4-yl)prop-1-en-2-yl]boranuide
CID 106746009
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
1-(4-fluorophenyl)-3-(1,4-oxazepan-4-yl)propan-2-one
CID 62973974
4-[2-(1,4-oxazepan-4-yl)acetyl]benzonitrile
CID 62973437

Frequently Asked Questions

What is the IUPAC name of CID 59303797?
The IUPAC name of CID 59303797 (CID 59303797) is not available.
What is the SMILES notation for CID 59303797?
The canonical SMILES for CID 59303797 is [CH]C(=O)CN1CCCOCC1.
What is the InChIKey of CID 59303797?
The InChIKey is DFWIQIWCVMFFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-8(10)7-9-3-2-5-11-6-4-9/h1H,2-7H2.
What are the key properties of CID 59303797?
CID 59303797 has a molecular weight of 155.20 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303797 is sourced from PubChem (CID 59303797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).