CID 153380719

C8H10N — CID 153380719

IUPAC—
SMILES[CH2]c1ccc(CN)cc1
InChIInChI=1S/C8H10N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1,6,9H2
InChIKeyXWDTYCTUVOHMME-UHFFFAOYSA-N
MW120.17 g/mol
LogP1.33
Rot. Bonds1

About CID 153380719

CID 153380719 (PubChem CID 153380719) has the molecular formula C8H10N and a molecular weight of 120.17 g/mol.

Molecular Properties

Compound NameCID 153380719
PubChem CID153380719
Molecular FormulaC8H10N
Molecular Weight120.17 g/mol
Exact Mass120.08
IUPAC Name—
SMILES[CH2]c1ccc(CN)cc1
InChIInChI=1S/C8H10N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1,6,9H2
InChIKeyXWDTYCTUVOHMME-UHFFFAOYSA-N
XLogP1.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 153380718
CID 153380718
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[4-(bromomethyl)phenyl]methanamine
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CID 57470384
CID 57470384
4-(aminomethyl)benzeneselenol
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phenylmethanamine
CID 19864074
naphthalene;(4-phosphanylphenyl)methanamine
CID 174862776
tris[4-(aminomethyl)phenyl] borate;hydrochloride
CID 156901124
ethane;(4-fluorophenyl)methanamine
CID 142071105
4-(aminomethyl)benzenediazonium
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Frequently Asked Questions

What is the IUPAC name of CID 153380719?
The IUPAC name of CID 153380719 (CID 153380719) is not available.
What is the SMILES notation for CID 153380719?
The canonical SMILES for CID 153380719 is [CH2]c1ccc(CN)cc1.
What is the InChIKey of CID 153380719?
The InChIKey is XWDTYCTUVOHMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1,6,9H2.
What are the key properties of CID 153380719?
CID 153380719 has a molecular weight of 120.17 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 153380719 is sourced from PubChem (CID 153380719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).