CID 142008395

C7H10N — CID 142008395

IUPAC—
SMILESCC1=NC(C)[CH]C=C1
InChIInChI=1S/C7H10N/c1-6-4-3-5-7(2)8-6/h3-6H,1-2H3
InChIKeyNRNNYOLVCOEAMG-UHFFFAOYSA-N
MW108.16 g/mol
LogP1.61
Rot. Bonds

About CID 142008395

CID 142008395 (PubChem CID 142008395) has the molecular formula C7H10N and a molecular weight of 108.16 g/mol.

Molecular Properties

Compound NameCID 142008395
PubChem CID142008395
Molecular FormulaC7H10N
Molecular Weight108.16 g/mol
Exact Mass108.08
IUPAC Name—
SMILESCC1=NC(C)[CH]C=C1
InChIInChI=1S/C7H10N/c1-6-4-3-5-7(2)8-6/h3-6H,1-2H3
InChIKeyNRNNYOLVCOEAMG-UHFFFAOYSA-N
XLogP1.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.16
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 142008395?
The IUPAC name of CID 142008395 (CID 142008395) is not available.
What is the SMILES notation for CID 142008395?
The canonical SMILES for CID 142008395 is CC1=NC(C)[CH]C=C1.
What is the InChIKey of CID 142008395?
The InChIKey is NRNNYOLVCOEAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N/c1-6-4-3-5-7(2)8-6/h3-6H,1-2H3.
What are the key properties of CID 142008395?
CID 142008395 has a molecular weight of 108.16 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142008395 is sourced from PubChem (CID 142008395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).