CID 142470178

C14H20N — CID 142470178

IUPAC—
SMILES[CH2]c1ccccc1CCC1CCCCN1
InChIInChI=1S/C14H20N/c1-12-6-2-3-7-13(12)9-10-14-8-4-5-11-15-14/h2-3,6-7,14-15H,1,4-5,8-11H2
InChIKeyWBRZHKOUJICYDD-UHFFFAOYSA-N
MW202.32 g/mol
LogP2.94
Rot. Bonds3

About CID 142470178

CID 142470178 (PubChem CID 142470178) has the molecular formula C14H20N and a molecular weight of 202.32 g/mol.

Molecular Properties

Compound NameCID 142470178
PubChem CID142470178
Molecular FormulaC14H20N
Molecular Weight202.32 g/mol
Exact Mass202.16
IUPAC Name—
SMILES[CH2]c1ccccc1CCC1CCCCN1
InChIInChI=1S/C14H20N/c1-12-6-2-3-7-13(12)9-10-14-8-4-5-11-15-14/h2-3,6-7,14-15H,1,4-5,8-11H2
InChIKeyWBRZHKOUJICYDD-UHFFFAOYSA-N
XLogP2.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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[4-(2-piperidin-2-ylethyl)phenyl]methanol
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2-(2-pyridin-4-ylethyl)azepane
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2-(2-piperidin-2-ylethyl)-1,3-benzoxazole
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2-[2-(3-methylphenyl)ethyl]azepane
CID 62544067
2-(piperidin-2-ylmethyl)aniline
CID 84662844
2-(2-phenylsulfanylethyl)azepane
CID 79223210
2-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]piperidine
CID 62216718
4-phenyl-2-(2-piperidin-2-ylethyl)-1,3-thiazole
CID 79817603
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
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Frequently Asked Questions

What is the IUPAC name of CID 142470178?
The IUPAC name of CID 142470178 (CID 142470178) is not available.
What is the SMILES notation for CID 142470178?
The canonical SMILES for CID 142470178 is [CH2]c1ccccc1CCC1CCCCN1.
What is the InChIKey of CID 142470178?
The InChIKey is WBRZHKOUJICYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N/c1-12-6-2-3-7-13(12)9-10-14-8-4-5-11-15-14/h2-3,6-7,14-15H,1,4-5,8-11H2.
What are the key properties of CID 142470178?
CID 142470178 has a molecular weight of 202.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142470178 is sourced from PubChem (CID 142470178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).