CID 11101944

C13H14N — CID 11101944

IUPAC—
SMILESCN[C@@H]([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C13H14N/c1-14-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,13-14H,1H3/t13-/m1/s1
InChIKeyQXBCKIDOXLMEAW-CYBMUJFWSA-N
MW184.26 g/mol
LogP2.35
Rot. Bonds3

About CID 11101944

CID 11101944 (PubChem CID 11101944) has the molecular formula C13H14N and a molecular weight of 184.26 g/mol.

Molecular Properties

Compound NameCID 11101944
PubChem CID11101944
Molecular FormulaC13H14N
Molecular Weight184.26 g/mol
Exact Mass184.11
IUPAC Name—
SMILESCN[C@@H]([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C13H14N/c1-14-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,13-14H,1H3/t13-/m1/s1
InChIKeyQXBCKIDOXLMEAW-CYBMUJFWSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-methyl-1-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanamine
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N,N-dimethyl-4-[methylamino(phenyl)methyl]aniline
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N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
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CID 73056626
CID 73056626
1-(4-butan-2-ylphenyl)-N-methyl-1-phenylmethanamine
CID 43483039
N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine
CID 114819899
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-phenylmethanamine
CID 43481511
(1S)-N-methyl-1-phenylprop-2-yn-1-amine
CID 142199409
(2S)-2-(methylamino)-2-phenylacetonitrile
CID 28518542
cyclodecapentaenyl(methylamino)methanol
CID 129203731
ethane;N-methyl-1-phenylethanamine
CID 91444453

Frequently Asked Questions

What is the IUPAC name of CID 11101944?
The IUPAC name of CID 11101944 (CID 11101944) is not available.
What is the SMILES notation for CID 11101944?
The canonical SMILES for CID 11101944 is CN[C@@H]([C]1[CH][CH][CH][CH]1)c1ccccc1.
What is the InChIKey of CID 11101944?
The InChIKey is QXBCKIDOXLMEAW-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H14N/c1-14-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-10,13-14H,1H3/t13-/m1/s1.
What are the key properties of CID 11101944?
CID 11101944 has a molecular weight of 184.26 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11101944 is sourced from PubChem (CID 11101944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).