CID 59303713

C8H16N2O — CID 59303713

IUPAC—
SMILES[CH]CNCCN1CCOCC1
InChIInChI=1S/C8H16N2O/c1-2-9-3-4-10-5-7-11-8-6-10/h1,9H,2-8H2
InChIKeyHLPIADIOLGKHSX-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.38
Rot. Bonds4

About CID 59303713

CID 59303713 (PubChem CID 59303713) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol.

Molecular Properties

Compound NameCID 59303713
PubChem CID59303713
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name—
SMILES[CH]CNCCN1CCOCC1
InChIInChI=1S/C8H16N2O/c1-2-9-3-4-10-5-7-11-8-6-10/h1,9H,2-8H2
InChIKeyHLPIADIOLGKHSX-UHFFFAOYSA-N
XLogP-0.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-morpholin-4-ylethylamino)acetonitrile
CID 28583059
2-(2-morpholin-4-ylethylamino)acetic acid
CID 28897547
3-(2-morpholin-4-ylethylamino)propanoic acid
CID 28830354
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
4,4,4-trifluoro-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 115513486
2,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 64568943
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28583738
(E)-4-chloro-N-(2-morpholin-4-ylethyl)but-2-en-1-amine
CID 81429651
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine
CID 3155090
N-methyl-2-morpholin-4-ylethanamine;molecular hydrogen
CID 143640277
N-[(4-ethylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968647

Frequently Asked Questions

What is the IUPAC name of CID 59303713?
The IUPAC name of CID 59303713 (CID 59303713) is not available.
What is the SMILES notation for CID 59303713?
The canonical SMILES for CID 59303713 is [CH]CNCCN1CCOCC1.
What is the InChIKey of CID 59303713?
The InChIKey is HLPIADIOLGKHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-9-3-4-10-5-7-11-8-6-10/h1,9H,2-8H2.
What are the key properties of CID 59303713?
CID 59303713 has a molecular weight of 156.23 g/mol, XLogP of -0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303713 is sourced from PubChem (CID 59303713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).