CID 143682711

C17H21 — CID 143682711

IUPAC—
SMILESC=C1[CH]C=CC=C1/C=C\C=C1\CCCC1CC
InChIInChI=1S/C17H21/c1-3-15-10-6-12-17(15)13-7-11-16-9-5-4-8-14(16)2/h4-5,7-9,11,13,15H,2-3,6,10,12H2,1H3/b11-7-,17-13-
InChIKeyACPRPBUYWBCRAR-FCRTUAMPSA-N
MW225.35 g/mol
LogP4.94
Rot. Bonds3

About CID 143682711

CID 143682711 (PubChem CID 143682711) has the molecular formula C17H21 and a molecular weight of 225.35 g/mol.

Molecular Properties

Compound NameCID 143682711
PubChem CID143682711
Molecular FormulaC17H21
Molecular Weight225.35 g/mol
Exact Mass225.16
IUPAC Name—
SMILESC=C1[CH]C=CC=C1/C=C\C=C1\CCCC1CC
InChIInChI=1S/C17H21/c1-3-15-10-6-12-17(15)13-7-11-16-9-5-4-8-14(16)2/h4-5,7-9,11,13,15H,2-3,6,10,12H2,1H3/b11-7-,17-13-
InChIKeyACPRPBUYWBCRAR-FCRTUAMPSA-N
XLogP4.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.35
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,3-diethyl-2-methylidenecyclohexane
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CID 10987073
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2-ethylcyclodecane-1,6-dione
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2-ethyl-6-methylidene-N-[(Z)-prop-1-enyl]cyclohexan-1-imine
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CID 155936653
CID 155936653

Frequently Asked Questions

What is the IUPAC name of CID 143682711?
The IUPAC name of CID 143682711 (CID 143682711) is not available.
What is the SMILES notation for CID 143682711?
The canonical SMILES for CID 143682711 is C=C1[CH]C=CC=C1/C=C\C=C1\CCCC1CC.
What is the InChIKey of CID 143682711?
The InChIKey is ACPRPBUYWBCRAR-FCRTUAMPSA-N. The full InChI is InChI=1S/C17H21/c1-3-15-10-6-12-17(15)13-7-11-16-9-5-4-8-14(16)2/h4-5,7-9,11,13,15H,2-3,6,10,12H2,1H3/b11-7-,17-13-.
What are the key properties of CID 143682711?
CID 143682711 has a molecular weight of 225.35 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143682711 is sourced from PubChem (CID 143682711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).