CID 10495849

C14H16N — CID 10495849

IUPAC—
SMILESC=C1/C(=C\[C]2[CH][CH][CH][CH]2)N2CCC1CC2
InChIInChI=1S/C14H16N/c1-11-13-6-8-15(9-7-13)14(11)10-12-4-2-3-5-12/h2-5,10,13H,1,6-9H2/b14-10+
InChIKeySBKLNNVHNZNLOD-GXDHUFHOSA-N
MW198.29 g/mol
LogP2.56
Rot. Bonds1

About CID 10495849

CID 10495849 (PubChem CID 10495849) has the molecular formula C14H16N and a molecular weight of 198.29 g/mol.

Molecular Properties

Compound NameCID 10495849
PubChem CID10495849
Molecular FormulaC14H16N
Molecular Weight198.29 g/mol
Exact Mass198.13
IUPAC Name—
SMILESC=C1/C(=C\[C]2[CH][CH][CH][CH]2)N2CCC1CC2
InChIInChI=1S/C14H16N/c1-11-13-6-8-15(9-7-13)14(11)10-12-4-2-3-5-12/h2-5,10,13H,1,6-9H2/b14-10+
InChIKeySBKLNNVHNZNLOD-GXDHUFHOSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 10495849?
The IUPAC name of CID 10495849 (CID 10495849) is not available.
What is the SMILES notation for CID 10495849?
The canonical SMILES for CID 10495849 is C=C1/C(=C\[C]2[CH][CH][CH][CH]2)N2CCC1CC2.
What is the InChIKey of CID 10495849?
The InChIKey is SBKLNNVHNZNLOD-GXDHUFHOSA-N. The full InChI is InChI=1S/C14H16N/c1-11-13-6-8-15(9-7-13)14(11)10-12-4-2-3-5-12/h2-5,10,13H,1,6-9H2/b14-10+.
What are the key properties of CID 10495849?
CID 10495849 has a molecular weight of 198.29 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10495849 is sourced from PubChem (CID 10495849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).