CID 59694708

C15H15N — CID 59694708

IUPAC—
SMILES[CH]CNC1Cc2ccc3ccccc3c2C1
InChIInChI=1S/C15H15N/c1-2-16-13-9-12-8-7-11-5-3-4-6-14(11)15(12)10-13/h1,3-8,13,16H,2,9-10H2
InChIKeyPLFJPAQWMBOYNT-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.61
Rot. Bonds2

About CID 59694708

CID 59694708 (PubChem CID 59694708) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol.

Molecular Properties

Compound NameCID 59694708
PubChem CID59694708
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name—
SMILES[CH]CNC1Cc2ccc3ccccc3c2C1
InChIInChI=1S/C15H15N/c1-2-16-13-9-12-8-7-11-5-3-4-6-14(11)15(12)10-13/h1,3-8,13,16H,2,9-10H2
InChIKeyPLFJPAQWMBOYNT-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-tert-butyl-1,2,3,4-tetrahydrophenanthrene
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4-chloro-N-ethyl-2,3-dihydro-1H-inden-2-amine
CID 23396987
tert-butyl N-[(2S,3S)-3-hydroxy-1,2,3,4-tetrahydrophenanthren-2-yl]carbamate
CID 22843619
2-benzyl-1,2,3,4-tetrahydrobenzo[f]isoquinoline
CID 62721697
3-(2,3-dihydro-1H-inden-2-ylamino)propan-1-ol
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pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 2801713
9,10-dihydrophenanthrene;phenanthrene
CID 159340402
N-(isoquinolin-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
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3-(bromomethyl)-1,2,3,4-tetrahydrochrysene
CID 174528135
2-phenyl-1,2,3,4-tetrahydrochrysene
CID 174844260

Frequently Asked Questions

What is the IUPAC name of CID 59694708?
The IUPAC name of CID 59694708 (CID 59694708) is not available.
What is the SMILES notation for CID 59694708?
The canonical SMILES for CID 59694708 is [CH]CNC1Cc2ccc3ccccc3c2C1.
What is the InChIKey of CID 59694708?
The InChIKey is PLFJPAQWMBOYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-2-16-13-9-12-8-7-11-5-3-4-6-14(11)15(12)10-13/h1,3-8,13,16H,2,9-10H2.
What are the key properties of CID 59694708?
CID 59694708 has a molecular weight of 209.29 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694708 is sourced from PubChem (CID 59694708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).